Content for NMR-STAR saveframe, "G-CSFC3_pH4_extra_shift_list"
save_G-CSFC3_pH4_extra_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode G-CSFC3_pH4_extra_shift_list
_Assigned_chem_shift_list.Entry_ID 26916
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $G-CSFC3_pH4_conditions
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.25
_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-15N HSQC' . . . 26916 2
2 '3D CBCA(CO)NH' . . . 26916 2
3 '3D HNCA' . . . 26916 2
4 '3D HN(CO)CA' . . . 26916 2
5 '3D HNCO' . . . 26916 2
6 '3D HN(CA)CO' . . . 26916 2
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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 3 3 PRO C C 13 176.282 0.2 . 1 . . . . 3 Pro C . 26916 2
2 . 1 1 3 3 PRO CA C 13 62.707 0.2 . 1 . . . . 3 Pro CA . 26916 2
3 . 1 1 3 3 PRO CB C 13 32.589 0.2 . 1 . . . . 3 Pro CB . 26916 2
4 . 1 1 4 4 LEU H H 1 8.389 0.03 . 1 . . . . 4 Leu H . 26916 2
5 . 1 1 4 4 LEU C C 13 177.216 0.2 . 1 . . . . 4 Leu C . 26916 2
6 . 1 1 4 4 LEU CA C 13 54.726 0.2 . 1 . . . . 4 Leu CA . 26916 2
7 . 1 1 4 4 LEU CB C 13 43.055 0.2 . 1 . . . . 4 Leu CB . 26916 2
8 . 1 1 4 4 LEU N N 15 122.814 0.25 . 1 . . . . 4 Leu N . 26916 2
9 . 1 1 5 5 GLY H H 1 8.16 0.03 . 1 . . . . 5 Gly H . 26916 2
10 . 1 1 5 5 GLY CA C 13 43.972 0.2 . 1 . . . . 5 Gly CA . 26916 2
11 . 1 1 5 5 GLY N N 15 109.55 0.25 . 1 . . . . 5 Gly N . 26916 2
12 . 1 1 6 6 PRO C C 13 175.972 0.2 . 1 . . . . 6 Pro C . 26916 2
13 . 1 1 6 6 PRO CA C 13 61.949 0.2 . 1 . . . . 6 Pro CA . 26916 2
14 . 1 1 6 6 PRO CB C 13 35.219 0.2 . 1 . . . . 6 Pro CB . 26916 2
15 . 1 1 7 7 ALA H H 1 8.627 0.03 . 1 . . . . 7 Ala H . 26916 2
16 . 1 1 7 7 ALA C C 13 177.008 0.2 . 1 . . . . 7 Ala C . 26916 2
17 . 1 1 7 7 ALA CA C 13 52.295 0.2 . 1 . . . . 7 Ala CA . 26916 2
18 . 1 1 7 7 ALA CB C 13 19.757 0.2 . 1 . . . . 7 Ala CB . 26916 2
19 . 1 1 7 7 ALA N N 15 125.106 0.25 . 1 . . . . 7 Ala N . 26916 2
20 . 1 1 8 8 SER H H 1 8.386 0.03 . 1 . . . . 8 Ser H . 26916 2
21 . 1 1 8 8 SER C C 13 173.58 0.2 . 1 . . . . 8 Ser C . 26916 2
22 . 1 1 8 8 SER CA C 13 57.732 0.2 . 1 . . . . 8 Ser CA . 26916 2
23 . 1 1 8 8 SER CB C 13 64.592 0.2 . 1 . . . . 8 Ser CB . 26916 2
24 . 1 1 8 8 SER N N 15 114.588 0.25 . 1 . . . . 8 Ser N . 26916 2
25 . 1 1 9 9 SER H H 1 8.128 0.03 . 1 . . . . 9 Ser H . 26916 2
26 . 1 1 9 9 SER C C 13 173.205 0.2 . 1 . . . . 9 Ser C . 26916 2
27 . 1 1 9 9 SER CA C 13 57.469 0.2 . 1 . . . . 9 Ser CA . 26916 2
28 . 1 1 9 9 SER N N 15 116.701 0.25 . 1 . . . . 9 Ser N . 26916 2
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save_