Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 27095
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name .
_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 'These assignments are for a minor conformer of residues 78 through 81 in calmodulin.'
_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-15N HSQC' . . . 27095 3
2 '3D HNCACB' . . . 27095 3
3 '3D CBCA(CO)NH' . . . 27095 3
4 '3D HNCO' . . . 27095 3
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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
3 $Analysis . . 27095 3
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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 . 2 . 1 78 78 ASP H H 1 8.603 0.002 . 1 . . . . . 78 ASP H . 27095 3
2 . 2 . 1 78 78 ASP C C 13 176.229 0.000 . 1 . . . . . 78 ASP C . 27095 3
3 . 2 . 1 78 78 ASP CA C 13 54.685 0.000 . 1 . . . . . 78 ASP CA . 27095 3
4 . 2 . 1 78 78 ASP CB C 13 41.100 0.004 . 1 . . . . . 78 ASP CB . 27095 3
5 . 2 . 1 78 78 ASP N N 15 122.441 0.008 . 1 . . . . . 78 ASP N . 27095 3
6 . 2 . 1 79 79 THR H H 1 7.999 0.002 . 1 . . . . . 79 THR H . 27095 3
7 . 2 . 1 79 79 THR C C 13 174.140 0.000 . 1 . . . . . 79 THR C . 27095 3
8 . 2 . 1 79 79 THR CA C 13 61.942 0.068 . 1 . . . . . 79 THR CA . 27095 3
9 . 2 . 1 79 79 THR CB C 13 69.910 0.019 . 1 . . . . . 79 THR CB . 27095 3
10 . 2 . 1 79 79 THR N N 15 113.332 0.014 . 1 . . . . . 79 THR N . 27095 3
11 . 2 . 1 80 80 ASP H H 1 8.221 0.002 . 1 . . . . . 80 ASP H . 27095 3
12 . 2 . 1 80 80 ASP C C 13 176.148 0.000 . 1 . . . . . 80 ASP C . 27095 3
13 . 2 . 1 80 80 ASP CA C 13 54.746 0.000 . 1 . . . . . 80 ASP CA . 27095 3
14 . 2 . 1 80 80 ASP CB C 13 41.560 0.000 . 1 . . . . . 80 ASP CB . 27095 3
15 . 2 . 1 80 80 ASP N N 15 122.524 0.056 . 1 . . . . . 80 ASP N . 27095 3
16 . 2 . 1 81 81 SER H H 1 8.475 0.001 . 1 . . . . . 81 SER H . 27095 3
17 . 2 . 1 81 81 SER CA C 13 58.711 0.000 . 1 . . . . . 81 SER CA . 27095 3
18 . 2 . 1 81 81 SER CB C 13 64.317 0.000 . 1 . . . . . 81 SER CB . 27095 3
19 . 2 . 1 81 81 SER N N 15 116.818 0.016 . 1 . . . . . 81 SER N . 27095 3
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save_