Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25235
_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 $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 .
_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 '3D CBCA(CO)NH' . . . 25235 1
2 '3D HNCACB' . . . 25235 1
3 '3D HNCO' . . . 25235 1
4 '3D HN(CA)CO' . . . 25235 1
5 '3D C(CO)NH' . . . 25235 1
6 '3D HCCH-TOCSY' . . . 25235 1
11 '3D HNHA' . . . 25235 1
12 '3D HNHB' . . . 25235 1
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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
1 $TOPSPIN . . 25235 1
2 $SPARKY . . 25235 1
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_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 26 26 GLU H H 1 8.20 0.02 . 1 . . . A 26 GLU H . 25235 1
2 . 1 1 26 26 GLU HA H 1 5.30 0.02 . 1 . . . A 26 GLU HA . 25235 1
3 . 1 1 26 26 GLU HB2 H 1 1.88 0.02 . 1 . . . A 26 GLU HB2 . 25235 1
4 . 1 1 26 26 GLU HB3 H 1 1.81 0.02 . 1 . . . A 26 GLU HB3 . 25235 1
5 . 1 1 26 26 GLU HG2 H 1 2.04 0.02 . 2 . . . A 26 GLU HG2 . 25235 1
6 . 1 1 26 26 GLU HG3 H 1 1.93 0.02 . 2 . . . A 26 GLU HG3 . 25235 1
7 . 1 1 26 26 GLU C C 13 172.42 0.05 . 1 . . . A 26 GLU C . 25235 1
8 . 1 1 26 26 GLU CA C 13 54.62 0.05 . 1 . . . A 26 GLU CA . 25235 1
9 . 1 1 26 26 GLU CB C 13 34.81 0.05 . 1 . . . A 26 GLU CB . 25235 1
10 . 1 1 26 26 GLU CG C 13 37.28 0.05 . 1 . . . A 26 GLU CG . 25235 1
11 . 1 1 26 26 GLU N N 15 119.26 0.05 . 1 . . . A 26 GLU N . 25235 1
12 . 1 1 42 42 ASN H H 1 8.42 0.02 . 1 . . . A 42 ASN H . 25235 1
13 . 1 1 42 42 ASN HA H 1 4.64 0.02 . 1 . . . A 42 ASN HA . 25235 1
14 . 1 1 42 42 ASN HB2 H 1 3.08 0.02 . 1 . . . A 42 ASN HB2 . 25235 1
15 . 1 1 42 42 ASN HB3 H 1 2.71 0.02 . 1 . . . A 42 ASN HB3 . 25235 1
16 . 1 1 42 42 ASN HD21 H 1 7.56 0.02 . 1 . . . A 42 ASN HD21 . 25235 1
17 . 1 1 42 42 ASN HD22 H 1 6.98 0.02 . 1 . . . A 42 ASN HD22 . 25235 1
18 . 1 1 42 42 ASN C C 13 174.04 0.05 . 1 . . . A 42 ASN C . 25235 1
19 . 1 1 42 42 ASN CA C 13 54.91 0.05 . 1 . . . A 42 ASN CA . 25235 1
20 . 1 1 42 42 ASN CB C 13 39.42 0.05 . 1 . . . A 42 ASN CB . 25235 1
21 . 1 1 42 42 ASN N N 15 121.32 0.05 . 1 . . . A 42 ASN N . 25235 1
22 . 1 1 42 42 ASN ND2 N 15 114.62 0.05 . 1 . . . A 42 ASN ND2 . 25235 1
23 . 1 1 71 71 PRO HA H 1 4.37 0.02 . 1 . . . A 71 PRO HA . 25235 1
24 . 1 1 71 71 PRO HB2 H 1 1.84 0.02 . 1 . . . A 71 PRO HB2 . 25235 1
25 . 1 1 71 71 PRO HB3 H 1 2.19 0.02 . 1 . . . A 71 PRO HB3 . 25235 1
26 . 1 1 71 71 PRO HG2 H 1 1.95 0.02 . 1 . . . A 71 PRO HG2 . 25235 1
27 . 1 1 71 71 PRO HG3 H 1 1.95 0.02 . 1 . . . A 71 PRO HG3 . 25235 1
28 . 1 1 71 71 PRO HD2 H 1 3.72 0.02 . 1 . . . A 71 PRO HD2 . 25235 1
29 . 1 1 71 71 PRO HD3 H 1 3.72 0.02 . 1 . . . A 71 PRO HD3 . 25235 1
30 . 1 1 71 71 PRO C C 13 176.52 0.05 . 1 . . . A 71 PRO C . 25235 1
31 . 1 1 71 71 PRO CA C 13 62.76 0.05 . 1 . . . A 71 PRO CA . 25235 1
32 . 1 1 71 71 PRO CB C 13 31.72 0.05 . 1 . . . A 71 PRO CB . 25235 1
33 . 1 1 71 71 PRO CG C 13 27.45 0.05 . 1 . . . A 71 PRO CG . 25235 1
34 . 1 1 71 71 PRO CD C 13 50.69 0.05 . 1 . . . A 71 PRO CD . 25235 1
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save_