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 17642
_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' . . . 17642 1
3 '2D 1H-1H NOESY' . . . 17642 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 3 3 THR H H 1 7.4261 . . 1 . . . A 3 THR H . 17642 1
2 . 1 1 3 3 THR HA H 1 4.5359 . . 1 . . . A 3 THR HA . 17642 1
3 . 1 1 3 3 THR HB H 1 4.3750 . . 1 . . . A 3 THR HB . 17642 1
4 . 1 1 3 3 THR HG21 H 1 1.4925 . . 1 . . . A 3 THR HG1 . 17642 1
5 . 1 1 3 3 THR HG22 H 1 1.4925 . . 1 . . . A 3 THR HG1 . 17642 1
6 . 1 1 3 3 THR HG23 H 1 1.4925 . . 1 . . . A 3 THR HG1 . 17642 1
7 . 1 1 4 4 LEU H H 1 8.3521 . . 1 . . . A 4 LEU H . 17642 1
8 . 1 1 4 4 LEU HA H 1 4.3660 . . 1 . . . A 4 LEU HA . 17642 1
9 . 1 1 4 4 LEU HB3 H 1 1.8934 . . 2 . . . A 4 LEU HB3 . 17642 1
10 . 1 1 4 4 LEU HG H 1 1.7188 . . 1 . . . A 4 LEU HG . 17642 1
11 . 1 1 4 4 LEU HD11 H 1 1.1435 . . 2 . . . A 4 LEU HD11 . 17642 1
12 . 1 1 4 4 LEU HD12 H 1 1.1435 . . 2 . . . A 4 LEU HD12 . 17642 1
13 . 1 1 4 4 LEU HD13 H 1 1.1435 . . 2 . . . A 4 LEU HD13 . 17642 1
14 . 1 1 5 5 GLU H H 1 8.1983 . . 1 . . . A 5 GLU H . 17642 1
15 . 1 1 5 5 GLU HA H 1 4.1952 . . 1 . . . A 5 GLU HA . 17642 1
16 . 1 1 5 5 GLU HB2 H 1 2.2704 . . 2 . . . A 5 GLU HB2 . 17642 1
17 . 1 1 5 5 GLU HB3 H 1 2.3606 . . 2 . . . A 5 GLU HB3 . 17642 1
18 . 1 1 5 5 GLU HG3 H 1 2.5452 . . 2 . . . A 5 GLU HG3 . 17642 1
19 . 1 1 6 6 LYS H H 1 7.8994 . . 1 . . . A 6 LYS H . 17642 1
20 . 1 1 6 6 LYS HA H 1 4.2038 . . 1 . . . A 6 LYS HA . 17642 1
21 . 1 1 6 6 LYS HB3 H 1 2.7591 . . 2 . . . A 6 LYS HB3 . 17642 1
22 . 1 1 6 6 LYS HG3 H 1 1.8099 . . 2 . . . A 6 LYS HG3 . 17642 1
23 . 1 1 7 7 LEU H H 1 8.1377 . . 1 . . . A 7 LEU H . 17642 1
24 . 1 1 7 7 LEU HA H 1 4.2624 . . 1 . . . A 7 LEU HA . 17642 1
25 . 1 1 7 7 LEU HB3 H 1 2.0042 . . 2 . . . A 7 LEU HB3 . 17642 1
26 . 1 1 7 7 LEU HG H 1 1.8651 . . 1 . . . A 7 LEU HG . 17642 1
27 . 1 1 7 7 LEU HD11 H 1 1.0551 . . 2 . . . A 7 LEU HD11 . 17642 1
28 . 1 1 7 7 LEU HD12 H 1 1.0551 . . 2 . . . A 7 LEU HD12 . 17642 1
29 . 1 1 7 7 LEU HD13 H 1 1.0551 . . 2 . . . A 7 LEU HD13 . 17642 1
30 . 1 1 8 8 MET H H 1 8.6460 . . 1 . . . A 8 MET H . 17642 1
31 . 1 1 8 8 MET HA H 1 4.4874 . . 1 . . . A 8 MET HA . 17642 1
32 . 1 1 8 8 MET HB3 H 1 2.4575 . . 2 . . . A 8 MET HB3 . 17642 1
33 . 1 1 8 8 MET HG3 H 1 2.8206 . . 2 . . . A 8 MET HG3 . 17642 1
34 . 1 1 9 9 LYS H H 1 8.2325 . . 1 . . . A 9 LYS H . 17642 1
35 . 1 1 9 9 LYS HA H 1 4.3607 . . 1 . . . A 9 LYS HA . 17642 1
36 . 1 1 9 9 LYS HB2 H 1 2.1665 . . 2 . . . A 9 LYS HB2 . 17642 1
37 . 1 1 9 9 LYS HB3 H 1 2.2257 . . 2 . . . A 9 LYS HB3 . 17642 1
38 . 1 1 9 9 LYS HG3 H 1 1.7509 . . 2 . . . A 9 LYS HG3 . 17642 1
39 . 1 1 9 9 LYS HD3 H 1 2.3425 . . 2 . . . A 9 LYS HD3 . 17642 1
40 . 1 1 10 10 ALA H H 1 8.4028 . . 1 . . . A 10 ALA H . 17642 1
41 . 1 1 10 10 ALA HA H 1 4.3502 . . 1 . . . A 10 ALA HA . 17642 1
42 . 1 1 10 10 ALA HB1 H 1 1.7267 . . 1 . . . A 10 ALA HB1 . 17642 1
43 . 1 1 10 10 ALA HB2 H 1 1.7267 . . 1 . . . A 10 ALA HB2 . 17642 1
44 . 1 1 10 10 ALA HB3 H 1 1.7267 . . 1 . . . A 10 ALA HB3 . 17642 1
45 . 1 1 11 11 PHE H H 1 8.6854 . . 1 . . . A 11 PHE H . 17642 1
46 . 1 1 11 11 PHE HA H 1 4.5939 . . 1 . . . A 11 PHE HA . 17642 1
47 . 1 1 11 11 PHE HB3 H 1 3.4861 . . 2 . . . A 11 PHE HB3 . 17642 1
48 . 1 1 11 11 PHE HE2 H 1 7.4693 . . 3 . . . A 11 PHE HE2 . 17642 1
49 . 1 1 12 12 GLU H H 1 8.8410 . . 1 . . . A 12 GLU H . 17642 1
50 . 1 1 12 12 GLU HA H 1 4.5920 . . 1 . . . A 12 GLU HA . 17642 1
51 . 1 1 12 12 GLU HB2 H 1 2.4169 . . 2 . . . A 12 GLU HB2 . 17642 1
52 . 1 1 12 12 GLU HB3 H 1 3.0811 . . 2 . . . A 12 GLU HB3 . 17642 1
53 . 1 1 12 12 GLU HG2 H 1 2.6071 . . 2 . . . A 12 GLU HG2 . 17642 1
54 . 1 1 12 12 GLU HG3 H 1 2.6875 . . 2 . . . A 12 GLU HG3 . 17642 1
55 . 1 1 13 13 SER H H 1 8.6378 . . 1 . . . A 13 SER H . 17642 1
56 . 1 1 13 13 SER HA H 1 4.2021 . . 1 . . . A 13 SER HA . 17642 1
57 . 1 1 14 14 LEU H H 1 8.2859 . . 1 . . . A 14 LEU H . 17642 1
58 . 1 1 14 14 LEU HA H 1 4.4890 . . 1 . . . A 14 LEU HA . 17642 1
59 . 1 1 14 14 LEU HG H 1 2.4246 . . 1 . . . A 14 LEU HG . 17642 1
60 . 1 1 15 15 LYS H H 1 8.2515 . . 1 . . . A 15 LYS H . 17642 1
61 . 1 1 15 15 LYS HA H 1 4.4096 . . 1 . . . A 15 LYS HA . 17642 1
62 . 1 1 15 15 LYS HB2 H 1 2.0279 . . 2 . . . A 15 LYS HB2 . 17642 1
63 . 1 1 15 15 LYS HB3 H 1 2.0643 . . 2 . . . A 15 LYS HB3 . 17642 1
64 . 1 1 15 15 LYS HG3 H 1 1.3330 . . 2 . . . A 15 LYS HG3 . 17642 1
65 . 1 1 15 15 LYS HD3 H 1 1.8357 . . 2 . . . A 15 LYS HD3 . 17642 1
66 . 1 1 16 16 SER H H 1 8.1464 . . 1 . . . A 16 SER H . 17642 1
67 . 1 1 16 16 SER HA H 1 4.2772 . . 1 . . . A 16 SER HA . 17642 1
68 . 1 1 16 16 SER HB3 H 1 4.0260 . . 2 . . . A 16 SER HB3 . 17642 1
69 . 1 1 17 17 PHE H H 1 7.9867 . . 1 . . . A 17 PHE H . 17642 1
70 . 1 1 17 17 PHE HA H 1 4.5152 . . 1 . . . A 17 PHE HA . 17642 1
71 . 1 1 17 17 PHE HB2 H 1 3.3103 . . 2 . . . A 17 PHE HB2 . 17642 1
72 . 1 1 17 17 PHE HB3 H 1 3.4616 . . 2 . . . A 17 PHE HB3 . 17642 1
73 . 1 1 17 17 PHE HD1 H 1 7.4748 . . 3 . . . . 17 PHE HD1 . 17642 1
74 . 1 1 17 17 PHE HE1 H 1 7.5267 . . 3 . . . . 17 PHE HE1 . 17642 1
stop_
save_