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 25478
_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 .
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 TOCSY' . . . 25478 1
2 '2D 1H-1H NOESY' . . . 25478 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.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 ARG HA H 1 4.16 . . 1 . . . A 1 ARG HA . 25478 1
2 . 1 1 1 1 ARG HB2 H 1 2.03 . . . . . . A 1 ARG HB2 . 25478 1
3 . 1 1 1 1 ARG HG2 H 1 1.69 . . . . . . A 1 ARG HG2 . 25478 1
4 . 1 1 1 1 ARG HG3 H 1 1.61 . . . . . . A 1 ARG HG3 . 25478 1
5 . 1 1 1 1 ARG HD2 H 1 3.19 . . . . . . A 1 ARG HD2 . 25478 1
6 . 1 1 1 1 ARG HE H 1 7.26 . . 1 . . . A 1 ARG HE . 25478 1
7 . 1 1 2 2 SER H H 1 8.72 . . 1 . . . A 2 SER H . 25478 1
8 . 1 1 2 2 SER HA H 1 4.37 . . 1 . . . A 2 SER HA . 25478 1
9 . 1 1 2 2 SER HB2 H 1 3.86 . . . . . . A 2 SER HB2 . 25478 1
10 . 1 1 3 3 LYS H H 1 8.10 . . 1 . . . A 3 LYS H . 25478 1
11 . 1 1 3 3 LYS HA H 1 4.30 . . 1 . . . A 3 LYS HA . 25478 1
12 . 1 1 3 3 LYS HB2 H 1 1.80 . . . . . . A 3 LYS HB2 . 25478 1
13 . 1 1 3 3 LYS HB3 H 1 1.72 . . . . . . A 3 LYS HB3 . 25478 1
14 . 1 1 3 3 LYS HG2 H 1 1.30 . . . . . . A 3 LYS HG2 . 25478 1
15 . 1 1 3 3 LYS HD2 H 1 1.61 . . . . . . A 3 LYS HD2 . 25478 1
16 . 1 1 3 3 LYS HE2 H 1 3.13 . . . . . . A 3 LYS HE2 . 25478 1
17 . 1 1 4 4 ASP H H 1 8.19 . . 1 . . . A 4 ASP H . 25478 1
18 . 1 1 4 4 ASP HA H 1 4.68 . . 1 . . . A 4 ASP HA . 25478 1
19 . 1 1 4 4 ASP HB2 H 1 2.87 . . . . . . A 4 ASP HB2 . 25478 1
20 . 1 1 4 4 ASP HB3 H 1 2.75 . . . . . . A 4 ASP HB3 . 25478 1
21 . 1 1 5 5 LEU H H 1 8.29 . . 1 . . . A 5 LEU H . 25478 1
22 . 1 1 5 5 LEU HA H 1 4.07 . . 1 . . . A 5 LEU HA . 25478 1
23 . 1 1 5 5 LEU HB2 H 1 1.78 . . . . . . A 5 LEU HB2 . 25478 1
24 . 1 1 5 5 LEU HG H 1 0.93 . . 1 . . . A 5 LEU HG . 25478 1
25 . 1 1 5 5 LEU HD11 H 1 0.86 . . . . . . A 5 LEU MD1 . 25478 1
26 . 1 1 5 5 LEU HD12 H 1 0.86 . . . . . . A 5 LEU MD1 . 25478 1
27 . 1 1 5 5 LEU HD13 H 1 0.86 . . . . . . A 5 LEU MD1 . 25478 1
28 . 1 1 6 6 ARG H H 1 7.99 . . 1 . . . A 6 ARG H . 25478 1
29 . 1 1 6 6 ARG HA H 1 3.92 . . 1 . . . A 6 ARG HA . 25478 1
30 . 1 1 6 6 ARG HB2 H 1 1.80 . . . . . . A 6 ARG HB2 . 25478 1
31 . 1 1 6 6 ARG HG2 H 1 1.58 . . . . . . A 6 ARG HG2 . 25478 1
32 . 1 1 6 6 ARG HD2 H 1 2.95 . . . . . . A 6 ARG HD2 . 25478 1
33 . 1 1 6 6 ARG HE H 1 7.33 . . 1 . . . A 6 ARG HE . 25478 1
34 . 1 1 7 7 HIS H H 1 7.72 . . 1 . . . A 7 HIS H . 25478 1
35 . 1 1 7 7 HIS HA H 1 4.45 . . 1 . . . A 7 HIS HA . 25478 1
36 . 1 1 7 7 HIS HB2 H 1 3.21 . . . . . . A 7 HIS HB2 . 25478 1
37 . 1 1 7 7 HIS HB3 H 1 3.18 . . . . . . A 7 HIS HB3 . 25478 1
38 . 1 1 7 7 HIS HD1 H 1 7.33 . . 1 . . . A 7 HIS HD1 . 25478 1
39 . 1 1 7 7 HIS HE1 H 1 7.12 . . 1 . . . A 7 HIS HE1 . 25478 1
40 . 1 1 8 8 ALA H H 1 8.04 . . 1 . . . A 8 ALA H . 25478 1
41 . 1 1 8 8 ALA HA H 1 4.18 . . 1 . . . A 8 ALA HA . 25478 1
42 . 1 1 8 8 ALA HB1 H 1 1.32 . . 1 . . . A 8 ALA MB . 25478 1
43 . 1 1 8 8 ALA HB2 H 1 1.32 . . 1 . . . A 8 ALA MB . 25478 1
44 . 1 1 8 8 ALA HB3 H 1 1.32 . . 1 . . . A 8 ALA MB . 25478 1
45 . 1 1 9 9 PHE H H 1 8.17 . . 1 . . . A 9 PHE H . 25478 1
46 . 1 1 9 9 PHE HA H 1 4.31 . . 1 . . . A 9 PHE HA . 25478 1
47 . 1 1 9 9 PHE HB2 H 1 3.23 . . . . . . A 9 PHE HB2 . 25478 1
48 . 1 1 9 9 PHE HB3 H 1 3.11 . . . . . . A 9 PHE HB3 . 25478 1
49 . 1 1 9 9 PHE HD1 H 1 7.25 . . . . . . A 9 PHE HD1 . 25478 1
50 . 1 1 9 9 PHE HE1 H 1 7.19 . . . . . . A 9 PHE HE1 . 25478 1
51 . 1 1 10 10 ARG H H 1 7.83 . . 1 . . . A 10 ARG H . 25478 1
52 . 1 1 10 10 ARG HA H 1 3.92 . . 1 . . . A 10 ARG HA . 25478 1
53 . 1 1 10 10 ARG HB2 H 1 1.88 . . . . . . A 10 ARG HB2 . 25478 1
54 . 1 1 10 10 ARG HD2 H 1 2.65 . . . . . . A 10 ARG HD2 . 25478 1
55 . 1 1 11 11 SEP H H 1 7.95 . . 1 . . . A 11 SEP H . 25478 1
56 . 1 1 11 11 SEP HA H 1 4.45 . . 1 . . . A 11 SEP HA . 25478 1
57 . 1 1 11 11 SEP HB2 H 1 4.11 . . . . . . A 11 SEP HB2 . 25478 1
58 . 1 1 12 12 MET H H 1 7.68 . . 1 . . . A 12 MET H . 25478 1
59 . 1 1 12 12 MET HA H 1 4.11 . . 1 . . . A 12 MET HA . 25478 1
60 . 1 1 12 12 MET HB2 H 1 1.88 . . . . . . A 12 MET HB2 . 25478 1
61 . 1 1 12 12 MET HG2 H 1 2.36 . . . . . . A 12 MET HG2 . 25478 1
62 . 1 1 12 12 MET HG3 H 1 2.23 . . . . . . A 12 MET HG3 . 25478 1
63 . 1 1 12 12 MET HE1 H 1 1.70 . . 1 . . . A 12 MET ME . 25478 1
64 . 1 1 12 12 MET HE2 H 1 1.70 . . 1 . . . A 12 MET ME . 25478 1
65 . 1 1 12 12 MET HE3 H 1 1.70 . . 1 . . . A 12 MET ME . 25478 1
66 . 1 1 13 13 PHE H H 1 7.63 . . 1 . . . A 13 PHE H . 25478 1
67 . 1 1 13 13 PHE HA H 1 4.71 . . 1 . . . A 13 PHE HA . 25478 1
68 . 1 1 13 13 PHE HB2 H 1 3.00 . . . . . . A 13 PHE HB2 . 25478 1
69 . 1 1 13 13 PHE HB3 H 1 2.71 . . . . . . A 13 PHE HB3 . 25478 1
70 . 1 1 13 13 PHE HZ H 1 7.11 . . 1 . . . A 13 PHE HZ . 25478 1
71 . 1 1 14 14 PRO HA H 1 4.45 . . 1 . . . A 14 PRO HA . 25478 1
72 . 1 1 14 14 PRO HB2 H 1 3.53 . . . . . . A 14 PRO HB2 . 25478 1
73 . 1 1 14 14 PRO HB3 H 1 3.39 . . . . . . A 14 PRO HB3 . 25478 1
74 . 1 1 15 15 SER H H 1 8.24 . . 1 . . . A 15 SER H . 25478 1
75 . 1 1 15 15 SER HA H 1 4.43 . . 1 . . . A 15 SER HA . 25478 1
76 . 1 1 15 15 SER HB2 H 1 3.87 . . . . . . A 15 SER HB2 . 25478 1
77 . 1 1 16 16 SER H H 1 8.16 . . 1 . . . A 16 SER H . 25478 1
78 . 1 1 16 16 SER HA H 1 4.40 . . 1 . . . A 16 SER HA . 25478 1
79 . 1 1 16 16 SER HB2 H 1 3.85 . . . . . . A 16 SER HB2 . 25478 1
80 . 1 1 17 17 GLU H H 1 8.11 . . 1 . . . A 17 GLU H . 25478 1
81 . 1 1 17 17 GLU HA H 1 4.37 . . 1 . . . A 17 GLU HA . 25478 1
82 . 1 1 17 17 GLU HB2 H 1 2.40 . . . . . . A 17 GLU HB2 . 25478 1
83 . 1 1 17 17 GLU HB3 H 1 2.15 . . . . . . A 17 GLU HB3 . 25478 1
84 . 1 1 17 17 GLU HG2 H 1 1.95 . . . . . . A 17 GLU HG2 . 25478 1
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