Content for NMR-STAR saveframe, "assigned_chemical_shifts_two"
save_assigned_chemical_shifts_two
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_two
_Assigned_chem_shift_list.Entry_ID 4138
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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
;
This save frame contains the second shift observed for the
following 11 residues
;
_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 $sample_one . 4138 2
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 17 17 ILE H H 1 7.74 . . 9 . . . . . . . . 4138 2
2 . 1 1 22 22 ILE H H 1 7.99 . . 9 . . . . . . . . 4138 2
3 . 1 1 37 37 VAL H H 1 7.65 . . 9 . . . . . . . . 4138 2
4 . 1 1 37 37 VAL HA H 1 5.34 . . 9 . . . . . . . . 4138 2
5 . 1 1 42 42 ILE H H 1 8.66 . . 9 . . . . . . . . 4138 2
6 . 1 1 42 42 ILE HA H 1 4.87 . . 9 . . . . . . . . 4138 2
7 . 1 1 66 66 PHE H H 1 8.57 . . 9 . . . . . . . . 4138 2
8 . 1 1 66 66 PHE HA H 1 4.57 . . 9 . . . . . . . . 4138 2
9 . 1 1 67 67 GLN H H 1 9.34 . . 9 . . . . . . . . 4138 2
10 . 1 1 67 67 GLN HA H 1 4.51 . . 9 . . . . . . . . 4138 2
11 . 1 1 68 68 LEU H H 1 8.99 . . 9 . . . . . . . . 4138 2
12 . 1 1 68 68 LEU HA H 1 5.57 . . 9 . . . . . . . . 4138 2
13 . 1 1 69 69 ASN H H 1 8.96 . . 9 . . . . . . . . 4138 2
14 . 1 1 69 69 ASN HA H 1 5.18 . . 9 . . . . . . . . 4138 2
15 . 1 1 83 83 TYR HD1 H 1 6.52 . . 9 . . . . . . . . 4138 2
16 . 1 1 83 83 TYR HD2 H 1 6.52 . . 9 . . . . . . . . 4138 2
17 . 1 1 83 83 TYR HE1 H 1 6.60 . . 9 . . . . . . . . 4138 2
18 . 1 1 83 83 TYR HE2 H 1 6.60 . . 9 . . . . . . . . 4138 2
19 . 1 1 86 86 ARG H H 1 8.49 . . 9 . . . . . . . . 4138 2
20 . 1 1 86 86 ARG HA H 1 4.81 . . 9 . . . . . . . . 4138 2
21 . 1 1 87 87 THR H H 1 8.80 . . 9 . . . . . . . . 4138 2
22 . 1 1 87 87 THR HA H 1 5.30 . . 9 . . . . . . . . 4138 2
23 . 1 1 87 87 THR HB H 1 4.32 . . 9 . . . . . . . . 4138 2
24 . 1 1 88 88 GLU H H 1 8.44 . . 9 . . . . . . . . 4138 2
25 . 1 1 88 88 GLU HA H 1 4.75 . . 9 . . . . . . . . 4138 2
stop_
save_