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 34129
_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 $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 .
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' . . . 34129 1
2 '2D 1H-1H NOESY' . . . 34129 1
3 '2D 1H-1H TOCSY' . . . 34129 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.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 LYS H H 1 8.435 0 . . . . . . A 254 LYS H1 . 34129 1
2 . 1 1 2 2 ASN H H 1 8.668 0.001 . . . . . . A 255 ASN H . 34129 1
3 . 1 1 3 3 VAL H H 1 8.093 0.001 . . . . . . A 256 VAL H . 34129 1
4 . 1 1 4 4 LYS H H 1 8.534 0.001 . . . . . . A 257 LYS H . 34129 1
5 . 1 1 5 5 SER H H 1 8.408 0.001 . . . . . . A 258 SER H . 34129 1
6 . 1 1 6 6 LYS H H 1 8.551 0.005 . . . . . . A 259 LYS H . 34129 1
7 . 1 1 7 7 ILE H H 1 8.301 0.003 . . . . . . A 260 ILE H . 34129 1
8 . 1 1 8 8 GLY H H 1 8.666 0.001 . . . . . . A 261 GLY H . 34129 1
9 . 1 1 9 9 SER H H 1 8.328 0.001 . . . . . . A 262 SER H . 34129 1
10 . 1 1 10 10 THR H H 1 8.453 0 . . . . . . A 263 THR H . 34129 1
11 . 1 1 11 11 GLU H H 1 8.465 0.001 . . . . . . A 264 GLU H . 34129 1
12 . 1 1 12 12 ASN H H 1 8.533 0.001 . . . . . . A 265 ASN H . 34129 1
13 . 1 1 13 13 LEU H H 1 8.236 0.001 . . . . . . A 266 LEU H . 34129 1
14 . 1 1 14 14 LYS H H 1 8.275 0.001 . . . . . . A 267 LYS H . 34129 1
stop_
save_