Content for NMR-STAR saveframe, MDCSGCSRPG+Zn_from_Basic_no_metal_binding
save_MDCSGCSRPG+Zn_from_Basic_no_metal_binding
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode MDCSGCSRPG+Zn_from_Basic_no_metal_binding
_Assigned_chem_shift_list.Entry_ID 21026
_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_DMSO
_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 COSY' . . . 21026 1
2 '2D 1H-1H TOCSY' . . . 21026 1
3 '2D 1H-1H NOESY' . . . 21026 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 $TOPSPIN . . 21026 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_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 MET H H 1 7.26 . . . . . . . 1 MET H . 21026 1
2 . 1 1 1 1 MET HA H 1 4.37 . . . . . . . 1 MET HA . 21026 1
3 . 1 1 1 1 MET HB2 H 1 1.91 . . . . . . . 1 MET HB2 . 21026 1
4 . 1 1 1 1 MET HB3 H 1 1.91 . . . . . . . 1 MET HB3 . 21026 1
5 . 1 1 1 1 MET HG2 H 1 2.35 . . . . . . . 1 MET HG2 . 21026 1
6 . 1 1 1 1 MET HG3 H 1 2.35 . . . . . . . 1 MET HG3 . 21026 1
7 . 1 1 2 2 ASP H H 1 8.61 . . . . . . . 2 ASP H . 21026 1
8 . 1 1 2 2 ASP HA H 1 4.40 . . . . . . . 2 ASP HA . 21026 1
9 . 1 1 2 2 ASP HB2 H 1 2.88 . . . . . . . 2 ASP HB2 . 21026 1
10 . 1 1 2 2 ASP HB3 H 1 2.34 . . . . . . . 2 ASP HB3 . 21026 1
11 . 1 1 3 3 CYS H H 1 7.23 . . . . . . . 3 CYS H . 21026 1
12 . 1 1 3 3 CYS HA H 1 4.46 . . . . . . . 3 CYS HA . 21026 1
13 . 1 1 3 3 CYS HB2 H 1 2.62 . . . . . . . 3 CYS HB2 . 21026 1
14 . 1 1 3 3 CYS HB3 H 1 2.62 . . . . . . . 3 CYS HB3 . 21026 1
15 . 1 1 4 4 SER H H 1 8.96 . . . . . . . 4 SER H . 21026 1
16 . 1 1 4 4 SER HA H 1 4.07 . . . . . . . 4 SER HA . 21026 1
17 . 1 1 4 4 SER HB2 H 1 3.72 . . . . . . . 4 SER HB2 . 21026 1
18 . 1 1 4 4 SER HB3 H 1 3.72 . . . . . . . 4 SER HB3 . 21026 1
19 . 1 1 5 5 GLY H H 1 8.95 . . . . . . . 5 GLY H . 21026 1
20 . 1 1 5 5 GLY HA2 H 1 3.92 . . . . . . . 5 GLY HA2 . 21026 1
21 . 1 1 5 5 GLY HA3 H 1 3.47 . . . . . . . 5 GLY HA3 . 21026 1
22 . 1 1 6 6 CYS H H 1 6.87 . . . . . . . 6 CYS H . 21026 1
23 . 1 1 6 6 CYS HA H 1 4.34 . . . . . . . 6 CYS HA . 21026 1
24 . 1 1 6 6 CYS HB2 H 1 2.84 . . . . . . . 6 CYS HB2 . 21026 1
25 . 1 1 6 6 CYS HB3 H 1 2.66 . . . . . . . 6 CYS HB3 . 21026 1
26 . 1 1 7 7 SER H H 1 8.04 . . . . . . . 7 SER H . 21026 1
27 . 1 1 7 7 SER HA H 1 4.19 . . . . . . . 7 SER HA . 21026 1
28 . 1 1 7 7 SER HB2 H 1 3.66 . . . . . . . 7 SER HB2 . 21026 1
29 . 1 1 7 7 SER HB3 H 1 3.66 . . . . . . . 7 SER HB3 . 21026 1
30 . 1 1 8 8 ARG H H 1 7.42 . . . . . . . 8 ARG H . 21026 1
31 . 1 1 8 8 ARG HA H 1 4.44 . . . . . . . 8 ARG HA . 21026 1
32 . 1 1 8 8 ARG HB2 H 1 1.63 . . . . . . . 8 ARG HB2 . 21026 1
33 . 1 1 8 8 ARG HB3 H 1 1.63 . . . . . . . 8 ARG HB3 . 21026 1
34 . 1 1 8 8 ARG HD2 H 1 3.07 . . . . . . . 8 ARG HD2 . 21026 1
35 . 1 1 8 8 ARG HD3 H 1 3.07 . . . . . . . 8 ARG HD3 . 21026 1
36 . 1 1 8 8 ARG HG2 H 1 1.52 . . . . . . . 8 ARG HG2 . 21026 1
37 . 1 1 8 8 ARG HG3 H 1 1.52 . . . . . . . 8 ARG HG3 . 21026 1
38 . 1 1 9 9 PRO HA H 1 4.18 . . . . . . . 9 PRO HA . 21026 1
39 . 1 1 9 9 PRO HB2 H 1 2.12 . . . . . . . 9 PRO HB2 . 21026 1
40 . 1 1 9 9 PRO HB3 H 1 1.73 . . . . . . . 9 PRO HB3 . 21026 1
41 . 1 1 9 9 PRO HD2 H 1 3.86 . . . . . . . 9 PRO HD2 . 21026 1
42 . 1 1 9 9 PRO HD3 H 1 3.54 . . . . . . . 9 PRO HD3 . 21026 1
43 . 1 1 9 9 PRO HG2 H 1 1.96 . . . . . . . 9 PRO HG2 . 21026 1
44 . 1 1 9 9 PRO HG3 H 1 1.87 . . . . . . . 9 PRO HG3 . 21026 1
45 . 1 1 10 10 GLY H H 1 8.63 . . . . . . . 10 GLY H . 21026 1
46 . 1 1 10 10 GLY HA2 H 1 3.89 . . . . . . . 10 GLY HA2 . 21026 1
47 . 1 1 10 10 GLY HA3 H 1 3.43 . . . . . . . 10 GLY HA3 . 21026 1
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