Content for NMR-STAR saveframe, "chemical_shift_2"
save_chemical_shift_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_2
_Assigned_chem_shift_list.Entry_ID 5734
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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
. . 2 $sample_2 . 5734 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 1 1 GLY H H 1 7.73 0.02 . 1 . . . . . . . . 5734 2
2 . 1 1 1 1 GLY HA2 H 1 3.93 0.02 . 1 . . . . . . . . 5734 2
3 . 1 1 1 1 GLY HA3 H 1 3.93 0.02 . 1 . . . . . . . . 5734 2
4 . 1 1 2 2 SER H H 1 7.91 0.02 . 1 . . . . . . . . 5734 2
5 . 1 1 2 2 SER HA H 1 4.50 0.02 . 1 . . . . . . . . 5734 2
6 . 1 1 2 2 SER HB2 H 1 3.98 0.02 . 1 . . . . . . . . 5734 2
7 . 1 1 2 2 SER HB3 H 1 3.87 0.02 . 1 . . . . . . . . 5734 2
8 . 1 1 3 3 VAL H H 1 7.80 0.02 . 1 . . . . . . . . 5734 2
9 . 1 1 3 3 VAL HA H 1 4.03 0.02 . 1 . . . . . . . . 5734 2
10 . 1 1 3 3 VAL HB H 1 2.21 0.02 . 1 . . . . . . . . 5734 2
11 . 1 1 3 3 VAL HG11 H 1 1.80 0.02 . 1 . . . . . . . . 5734 2
12 . 1 1 3 3 VAL HG12 H 1 1.80 0.02 . 1 . . . . . . . . 5734 2
13 . 1 1 3 3 VAL HG13 H 1 1.80 0.02 . 1 . . . . . . . . 5734 2
14 . 1 1 3 3 VAL HG21 H 1 1.80 0.02 . 1 . . . . . . . . 5734 2
15 . 1 1 3 3 VAL HG22 H 1 1.80 0.02 . 1 . . . . . . . . 5734 2
16 . 1 1 3 3 VAL HG23 H 1 1.80 0.02 . 1 . . . . . . . . 5734 2
17 . 1 1 4 4 VAL H H 1 7.55 0.02 . 1 . . . . . . . . 5734 2
18 . 1 1 4 4 VAL HA H 1 4.03 0.02 . 1 . . . . . . . . 5734 2
19 . 1 1 4 4 VAL HB H 1 2.16 0.02 . 1 . . . . . . . . 5734 2
20 . 1 1 4 4 VAL HG11 H 1 1.00 0.02 . 1 . . . . . . . . 5734 2
21 . 1 1 4 4 VAL HG12 H 1 1.00 0.02 . 1 . . . . . . . . 5734 2
22 . 1 1 4 4 VAL HG13 H 1 1.00 0.02 . 1 . . . . . . . . 5734 2
23 . 1 1 4 4 VAL HG21 H 1 1.00 0.02 . 1 . . . . . . . . 5734 2
24 . 1 1 4 4 VAL HG22 H 1 1.00 0.02 . 1 . . . . . . . . 5734 2
25 . 1 1 4 4 VAL HG23 H 1 1.00 0.02 . 1 . . . . . . . . 5734 2
26 . 1 1 5 5 THR H H 1 7.58 0.02 . 1 . . . . . . . . 5734 2
27 . 1 1 5 5 THR HA H 1 4.25 0.02 . 1 . . . . . . . . 5734 2
28 . 1 1 5 5 THR HG21 H 1 1.18 0.02 . 1 . . . . . . . . 5734 2
29 . 1 1 5 5 THR HG22 H 1 1.18 0.02 . 1 . . . . . . . . 5734 2
30 . 1 1 5 5 THR HG23 H 1 1.18 0.02 . 1 . . . . . . . . 5734 2
31 . 1 1 6 6 TYR H H 1 7.69 0.02 . 1 . . . . . . . . 5734 2
32 . 1 1 6 6 TYR HA H 1 4.53 0.02 . 1 . . . . . . . . 5734 2
33 . 1 1 6 6 TYR HB2 H 1 3.09 0.02 . 1 . . . . . . . . 5734 2
34 . 1 1 6 6 TYR HB3 H 1 3.09 0.02 . 1 . . . . . . . . 5734 2
35 . 1 1 6 6 TYR HD1 H 1 7.14 0.02 . 1 . . . . . . . . 5734 2
36 . 1 1 6 6 TYR HD2 H 1 7.14 0.02 . 1 . . . . . . . . 5734 2
37 . 1 1 6 6 TYR HE1 H 1 6.83 0.02 . 1 . . . . . . . . 5734 2
38 . 1 1 6 6 TYR HE2 H 1 6.83 0.02 . 1 . . . . . . . . 5734 2
39 . 1 1 7 7 ARG H H 1 7.68 0.02 . 1 . . . . . . . . 5734 2
40 . 1 1 7 7 ARG HA H 1 4.31 0.02 . 1 . . . . . . . . 5734 2
41 . 1 1 7 7 ARG HB2 H 1 1.90 0.02 . 1 . . . . . . . . 5734 2
42 . 1 1 7 7 ARG HB3 H 1 1.90 0.02 . 1 . . . . . . . . 5734 2
43 . 1 1 7 7 ARG HG2 H 1 1.64 0.02 . 1 . . . . . . . . 5734 2
44 . 1 1 7 7 ARG HG3 H 1 1.64 0.02 . 1 . . . . . . . . 5734 2
45 . 1 1 7 7 ARG HD2 H 1 3.19 0.02 . 1 . . . . . . . . 5734 2
46 . 1 1 7 7 ARG HD3 H 1 3.19 0.02 . 1 . . . . . . . . 5734 2
47 . 1 1 7 7 ARG HH11 H 1 7.01 0.02 . 2 . . . . . . . . 5734 2
48 . 1 1 7 7 ARG HH21 H 1 7.01 0.02 . 2 . . . . . . . . 5734 2
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save_