Content for NMR-STAR saveframe, "chem_shift_list_3"
save_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 7168
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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_TOCSY 3 $sample_3 isotropic 7168 3
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 3 3 GLY H H 1 7.94 0.02 . 1 . . . . 3 GLY H . 7168 3
2 . 1 1 3 3 GLY HA2 H 1 3.87 0.02 . . . . . . 3 GLY HA2 . 7168 3
3 . 1 1 4 4 PHE H H 1 8.05 0.02 . . . . . . 4 PHE H . 7168 3
4 . 1 1 4 4 PHE HA H 1 4.60 0.02 . . . . . . 4 PHE HA . 7168 3
5 . 1 1 4 4 PHE HB2 H 1 3.11 0.02 . . . . . . 4 PHE HB2 . 7168 3
6 . 1 1 4 4 PHE HB3 H 1 3.02 0.02 . . . . . . 4 PHE HB3 . 7168 3
7 . 1 1 5 5 LEU H H 1 8.15 0.02 . . . . . . 5 LEU H . 7168 3
8 . 1 1 5 5 LEU HA H 1 4.27 0.02 . . . . . . 5 LEU HA . 7168 3
9 . 1 1 5 5 LEU HB2 H 1 1.53 0.02 . . . . . . 5 LEU HB2 . 7168 3
10 . 1 1 5 5 LEU HB3 H 1 1.43 0.02 . . . . . . 5 LEU HB3 . 7168 3
11 . 1 1 5 5 LEU HD11 H 1 0.90 0.02 . . . . . . 5 LEU HD1 . 7168 3
12 . 1 1 5 5 LEU HD12 H 1 0.90 0.02 . . . . . . 5 LEU HD1 . 7168 3
13 . 1 1 5 5 LEU HD13 H 1 0.90 0.02 . . . . . . 5 LEU HD1 . 7168 3
14 . 1 1 5 5 LEU HD21 H 1 0.84 0.02 . . . . . . 5 LEU HD2 . 7168 3
15 . 1 1 5 5 LEU HD22 H 1 0.84 0.02 . . . . . . 5 LEU HD2 . 7168 3
16 . 1 1 5 5 LEU HD23 H 1 0.84 0.02 . . . . . . 5 LEU HD2 . 7168 3
17 . 1 1 6 6 ARG H H 1 8.25 0.02 . . . . . . 6 ARG H . 7168 3
18 . 1 1 6 6 ARG HA H 1 4.33 0.02 . . . . . . 6 ARG HA . 7168 3
19 . 1 1 6 6 ARG HB2 H 1 1.80 0.02 . . . . . . 6 ARG HB2 . 7168 3
20 . 1 1 6 6 ARG HB3 H 1 1.74 0.02 . . . . . . 6 ARG HB3 . 7168 3
21 . 1 1 6 6 ARG HG2 H 1 1.62 0.02 . . . . . . 6 ARG HG2 . 7168 3
22 . 1 1 6 6 ARG HG3 H 1 1.56 0.02 . . . . . . 6 ARG HG3 . 7168 3
23 . 1 1 6 6 ARG HD3 H 1 3.16 0.02 . . . . . . 6 ARG HD3 . 7168 3
24 . 1 1 7 7 ARG H H 1 7.86 0.02 . . . . . . 7 ARG H . 7168 3
25 . 1 1 7 7 ARG HA H 1 4.35 0.02 . . . . . . 7 ARG HA . 7168 3
26 . 1 1 7 7 ARG HB2 H 1 1.53 0.02 . . . . . . 7 ARG HB2 . 7168 3
27 . 1 1 8 8 ILE H H 1 8.15 0.02 . . . . . . 8 ILE H . 7168 3
28 . 1 1 8 8 ILE HA H 1 4.16 0.02 . . . . . . 8 ILE HA . 7168 3
29 . 1 1 8 8 ILE HB H 1 1.81 0.02 . . . . . . 8 ILE HB . 7168 3
30 . 1 1 8 8 ILE HG12 H 1 1.16 0.02 . . . . . . 8 ILE HG12 . 7168 3
31 . 1 1 8 8 ILE HG13 H 1 0.90 0.02 . . . . . . 8 ILE HG13 . 7168 3
32 . 1 1 8 8 ILE HG21 H 1 1.17 0.02 . . . . . . 8 ILE HG2 . 7168 3
33 . 1 1 8 8 ILE HG22 H 1 1.17 0.02 . . . . . . 8 ILE HG2 . 7168 3
34 . 1 1 8 8 ILE HG23 H 1 1.17 0.02 . . . . . . 8 ILE HG2 . 7168 3
35 . 1 1 8 8 ILE HD11 H 1 0.84 0.02 . . . . . . 8 ILE HD1 . 7168 3
36 . 1 1 8 8 ILE HD12 H 1 0.84 0.02 . . . . . . 8 ILE HD1 . 7168 3
37 . 1 1 8 8 ILE HD13 H 1 0.84 0.02 . . . . . . 8 ILE HD1 . 7168 3
38 . 1 1 9 9 ARG H H 1 8.35 0.02 . . . . . . 9 ARG H . 7168 3
39 . 1 1 9 9 ARG HA H 1 4.62 0.02 . . . . . . 9 ARG HA . 7168 3
40 . 1 1 9 9 ARG HB2 H 1 1.82 0.02 . . . . . . 9 ARG HB2 . 7168 3
41 . 1 1 9 9 ARG HB3 H 1 1.73 0.02 . . . . . . 9 ARG HB3 . 7168 3
42 . 1 1 9 9 ARG HG2 H 1 1.63 0.02 . . . . . . 9 ARG HG2 . 7168 3
43 . 1 1 9 9 ARG HD2 H 1 3.17 0.02 . . . . . . 9 ARG HD2 . 7168 3
44 . 1 1 10 10 PRO HA H 1 4.39 0.02 . . . . . . 10 PRO HA . 7168 3
45 . 1 1 10 10 PRO HB2 H 1 1.99 0.02 . . . . . . 10 PRO HB2 . 7168 3
46 . 1 1 10 10 PRO HD2 H 1 3.80 0.02 . . . . . . 10 PRO HD2 . 7168 3
47 . 1 1 10 10 PRO HD3 H 1 3.62 0.02 . . . . . . 10 PRO HD3 . 7168 3
48 . 1 1 11 11 LYS H H 1 8.29 0.02 . . . . . . 11 LYS H . 7168 3
49 . 1 1 11 11 LYS HA H 1 4.23 0.02 . . . . . . 11 LYS HA . 7168 3
50 . 1 1 11 11 LYS HB2 H 1 1.71 0.02 . . . . . . 11 LYS HB2 . 7168 3
51 . 1 1 11 11 LYS HB3 H 1 1.65 0.02 . . . . . . 11 LYS HB3 . 7168 3
52 . 1 1 11 11 LYS HG2 H 1 1.43 0.02 . . . . . . 11 LYS HG2 . 7168 3
53 . 1 1 11 11 LYS HG3 H 1 1.37 0.02 . . . . . . 11 LYS HG3 . 7168 3
54 . 1 1 11 11 LYS HD2 H 1 1.77 0.02 . . . . . . 11 LYS HD2 . 7168 3
55 . 1 1 12 12 LEU H H 1 8.18 0.02 . . . . . . 12 LEU H . 7168 3
56 . 1 1 12 12 LEU HA H 1 4.30 0.02 . . . . . . 12 LEU HA . 7168 3
57 . 1 1 12 12 LEU HB2 H 1 1.55 0.02 . . . . . . 12 LEU HB2 . 7168 3
58 . 1 1 12 12 LEU HB3 H 1 1.38 0.02 . . . . . . 12 LEU HB3 . 7168 3
59 . 1 1 12 12 LEU HD11 H 1 0.90 0.02 . . . . . . 12 LEU HD1 . 7168 3
60 . 1 1 12 12 LEU HD12 H 1 0.90 0.02 . . . . . . 12 LEU HD1 . 7168 3
61 . 1 1 12 12 LEU HD13 H 1 0.90 0.02 . . . . . . 12 LEU HD1 . 7168 3
62 . 1 1 12 12 LEU HD21 H 1 0.83 0.02 . . . . . . 12 LEU HD2 . 7168 3
63 . 1 1 12 12 LEU HD22 H 1 0.83 0.02 . . . . . . 12 LEU HD2 . 7168 3
64 . 1 1 12 12 LEU HD23 H 1 0.83 0.02 . . . . . . 12 LEU HD2 . 7168 3
65 . 1 1 13 13 LYS H H 1 8.09 0.02 . . . . . . 13 LYS H . 7168 3
66 . 1 1 13 13 LYS HA H 1 4.20 0.02 . . . . . . 13 LYS HA . 7168 3
67 . 1 1 13 13 LYS HB2 H 1 1.65 0.02 . . . . . . 13 LYS HB2 . 7168 3
68 . 1 1 13 13 LYS HG2 H 1 1.29 0.02 . . . . . . 13 LYS HG2 . 7168 3
69 . 1 1 13 13 LYS HG3 H 1 1.22 0.02 . . . . . . 13 LYS HG3 . 7168 3
70 . 1 1 13 13 LYS HD2 H 1 1.65 0.02 . . . . . . 13 LYS HD2 . 7168 3
71 . 1 1 13 13 LYS HD3 H 1 1.48 0.02 . . . . . . 13 LYS HD3 . 7168 3
72 . 1 1 13 13 LYS HE2 H 1 2.91 0.02 . . . . . . 13 LYS HE2 . 7168 3
73 . 1 1 14 14 TRP H H 1 7.96 0.02 . . . . . . 14 TRP H . 7168 3
74 . 1 1 14 14 TRP HA H 1 4.67 0.02 . . . . . . 14 TRP HA . 7168 3
75 . 1 1 14 14 TRP HB2 H 1 3.34 0.02 . . . . . . 14 TRP HB2 . 7168 3
76 . 1 1 14 14 TRP HB3 H 1 3.24 0.02 . . . . . . 14 TRP HB3 . 7168 3
77 . 1 1 15 15 ASP H H 1 8.06 0.02 . . . . . . 15 ASP H . 7168 3
78 . 1 1 15 15 ASP HA H 1 4.57 0.02 . . . . . . 15 ASP HA . 7168 3
79 . 1 1 15 15 ASP HB2 H 1 2.54 0.02 . . . . . . 15 ASP HB2 . 7168 3
80 . 1 1 16 16 ASN H H 1 8.15 0.02 . . . . . . 16 ASN H . 7168 3
81 . 1 1 16 16 ASN HA H 1 4.62 0.02 . . . . . . 16 ASN HA . 7168 3
82 . 1 1 16 16 ASN HB2 H 1 2.80 0.02 . . . . . . 16 ASN HB2 . 7168 3
83 . 1 1 16 16 ASN HB3 H 1 2.71 0.02 . . . . . . 16 ASN HB3 . 7168 3
84 . 1 1 17 17 GLN H H 1 7.86 0.02 . . . . . . 17 GLN H . 7168 3
85 . 1 1 17 17 GLN HA H 1 4.21 0.02 . . . . . . 17 GLN HA . 7168 3
86 . 1 1 17 17 GLN HB2 H 1 2.08 0.02 . . . . . . 17 GLN HB2 . 7168 3
87 . 1 1 17 17 GLN HB3 H 1 1.92 0.02 . . . . . . 17 GLN HB3 . 7168 3
88 . 1 1 17 17 GLN HG2 H 1 2.26 0.02 . . . . . . 17 GLN HG2 . 7168 3
89 . 1 1 17 17 GLN HG3 H 1 2.13 0.02 . . . . . . 17 GLN HG3 . 7168 3
stop_
save_