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 18289
_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' . . . 18289 1
2 '2D 1H-1H NOESY' . . . 18289 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 1 1 VAL HA H 1 3.554 0.020 . 1 . . . A 1 VAL HA . 18289 1
2 . 1 1 1 1 VAL HB H 1 1.951 0.020 . 1 . . . A 1 VAL HB . 18289 1
3 . 1 1 2 2 LYS H H 1 8.573 0.020 . 1 . . . A 2 LYS H . 18289 1
4 . 1 1 2 2 LYS HA H 1 4.088 0.020 . 1 . . . A 2 LYS HA . 18289 1
5 . 1 1 2 2 LYS HB2 H 1 1.551 0.020 . 2 . . . A 2 LYS HB2 . 18289 1
6 . 1 1 3 3 GLY H H 1 8.410 0.020 . 1 . . . A 3 GLY H . 18289 1
7 . 1 1 3 3 GLY HA2 H 1 3.693 0.020 . 2 . . . A 3 GLY HA2 . 18289 1
8 . 1 1 4 4 ARG H H 1 8.040 0.020 . 1 . . . A 4 ARG H . 18289 1
9 . 1 1 4 4 ARG HA H 1 4.121 0.020 . 1 . . . A 4 ARG HA . 18289 1
10 . 1 1 5 5 ILE H H 1 7.903 0.020 . 1 . . . A 5 ILE H . 18289 1
11 . 1 1 5 5 ILE HA H 1 4.083 0.020 . 1 . . . A 5 ILE HA . 18289 1
12 . 1 1 6 6 ASP H H 1 8.402 0.020 . 1 . . . A 6 ASP H . 18289 1
13 . 1 1 6 6 ASP HA H 1 4.407 0.020 . 1 . . . A 6 ASP HA . 18289 1
14 . 1 1 7 7 ALA H H 1 8.013 0.020 . 1 . . . A 7 ALA H . 18289 1
15 . 1 1 7 7 ALA HA H 1 4.319 0.020 . 1 . . . A 7 ALA HA . 18289 1
16 . 1 1 7 7 ALA HB1 H 1 1.097 0.020 . 1 . . . A 7 ALA HB1 . 18289 1
17 . 1 1 7 7 ALA HB2 H 1 1.097 0.020 . 1 . . . A 7 ALA HB2 . 18289 1
18 . 1 1 7 7 ALA HB3 H 1 1.097 0.020 . 1 . . . A 7 ALA HB3 . 18289 1
19 . 1 1 8 8 PRO HB3 H 1 2.216 0.020 . 2 . . . A 8 PRO HB3 . 18289 1
20 . 1 1 8 8 PRO HD2 H 1 3.757 0.020 . 2 . . . A 8 PRO HD2 . 18289 1
21 . 1 1 9 9 ASP H H 1 8.203 0.020 . 1 . . . A 9 ASP H . 18289 1
22 . 1 1 9 9 ASP HA H 1 4.347 0.020 . 1 . . . A 9 ASP HA . 18289 1
23 . 1 1 10 10 PHE H H 1 7.949 0.020 . 1 . . . A 10 PHE H . 18289 1
24 . 1 1 10 10 PHE HA H 1 4.636 0.020 . 1 . . . A 10 PHE HA . 18289 1
25 . 1 1 11 11 PRO HD2 H 1 3.757 0.020 . 2 . . . A 11 PRO HD2 . 18289 1
26 . 1 1 12 12 SER H H 1 8.255 0.020 . 1 . . . A 12 SER H . 18289 1
27 . 1 1 12 12 SER HA H 1 4.226 0.020 . 1 . . . A 12 SER HA . 18289 1
28 . 1 1 12 12 SER HB2 H 1 3.636 0.020 . 2 . . . A 12 SER HB2 . 18289 1
29 . 1 1 13 13 SER H H 1 8.159 0.020 . 1 . . . A 13 SER H . 18289 1
30 . 1 1 13 13 SER HA H 1 4.542 0.020 . 1 . . . A 13 SER HA . 18289 1
31 . 1 1 13 13 SER HB2 H 1 3.623 0.020 . 2 . . . A 13 SER HB2 . 18289 1
32 . 1 1 14 14 PRO HD2 H 1 3.757 0.020 . 2 . . . A 14 PRO HD2 . 18289 1
33 . 1 1 15 15 ALA H H 1 8.166 0.020 . 1 . . . A 15 ALA H . 18289 1
34 . 1 1 15 15 ALA HA H 1 4.014 0.020 . 1 . . . A 15 ALA HA . 18289 1
35 . 1 1 15 15 ALA HB1 H 1 1.102 0.020 . 1 . . . A 15 ALA HB1 . 18289 1
36 . 1 1 15 15 ALA HB2 H 1 1.102 0.020 . 1 . . . A 15 ALA HB2 . 18289 1
37 . 1 1 15 15 ALA HB3 H 1 1.102 0.020 . 1 . . . A 15 ALA HB3 . 18289 1
38 . 1 1 16 16 ILE H H 1 7.965 0.020 . 1 . . . A 16 ILE H . 18289 1
39 . 1 1 16 16 ILE HA H 1 3.872 0.020 . 1 . . . A 16 ILE HA . 18289 1
40 . 1 1 17 17 LEU H H 1 8.181 0.020 . 1 . . . A 17 LEU H . 18289 1
41 . 1 1 17 17 LEU HA H 1 4.075 0.020 . 1 . . . A 17 LEU HA . 18289 1
42 . 1 1 18 18 GLY H H 1 8.215 0.020 . 1 . . . A 18 GLY H . 18289 1
43 . 1 1 18 18 GLY HA2 H 1 3.683 0.020 . 2 . . . A 18 GLY HA2 . 18289 1
44 . 1 1 19 19 LYS H H 1 7.975 0.020 . 1 . . . A 19 LYS H . 18289 1
45 . 1 1 19 19 LYS HA H 1 4.078 0.020 . 1 . . . A 19 LYS HA . 18289 1
46 . 1 1 20 20 ALA H H 1 8.210 0.020 . 1 . . . A 20 ALA H . 18289 1
47 . 1 1 20 20 ALA HA H 1 3.978 0.020 . 1 . . . A 20 ALA HA . 18289 1
48 . 1 1 20 20 ALA HB1 H 1 1.160 0.020 . 1 . . . A 20 ALA HB1 . 18289 1
49 . 1 1 20 20 ALA HB2 H 1 1.160 0.020 . 1 . . . A 20 ALA HB2 . 18289 1
50 . 1 1 20 20 ALA HB3 H 1 1.160 0.020 . 1 . . . A 20 ALA HB3 . 18289 1
51 . 1 1 21 21 ALA H H 1 8.187 0.020 . 1 . . . A 21 ALA H . 18289 1
52 . 1 1 21 21 ALA HA H 1 3.901 0.020 . 1 . . . A 21 ALA HA . 18289 1
53 . 1 1 22 22 THR H H 1 8.406 0.020 . 1 . . . A 22 THR H . 18289 1
54 . 1 1 22 22 THR HA H 1 4.529 0.020 . 1 . . . A 22 THR HA . 18289 1
55 . 1 1 22 22 THR HB H 1 3.696 0.020 . 1 . . . A 22 THR HB . 18289 1
56 . 1 1 22 22 THR HG21 H 1 1.122 0.020 . 1 . . . A 22 THR HG21 . 18289 1
57 . 1 1 22 22 THR HG22 H 1 1.122 0.020 . 1 . . . A 22 THR HG22 . 18289 1
58 . 1 1 22 22 THR HG23 H 1 1.122 0.020 . 1 . . . A 22 THR HG23 . 18289 1
59 . 1 1 23 23 ASP H H 1 8.209 0.020 . 1 . . . A 23 ASP H . 18289 1
60 . 1 1 23 23 ASP HA H 1 4.470 0.020 . 1 . . . A 23 ASP HA . 18289 1
61 . 1 1 24 24 VAL H H 1 7.900 0.020 . 1 . . . A 24 VAL H . 18289 1
62 . 1 1 24 24 VAL HA H 1 3.829 0.020 . 1 . . . A 24 VAL HA . 18289 1
63 . 1 1 25 25 VAL H H 1 8.047 0.020 . 1 . . . A 25 VAL H . 18289 1
64 . 1 1 25 25 VAL HA H 1 3.771 0.020 . 1 . . . A 25 VAL HA . 18289 1
65 . 1 1 26 26 ALA H H 1 8.187 0.020 . 1 . . . A 26 ALA H . 18289 1
66 . 1 1 26 26 ALA HA H 1 3.960 0.020 . 1 . . . A 26 ALA HA . 18289 1
67 . 1 1 26 26 ALA HB1 H 1 1.010 0.020 . 1 . . . A 26 ALA HB1 . 18289 1
68 . 1 1 26 26 ALA HB2 H 1 1.010 0.020 . 1 . . . A 26 ALA HB2 . 18289 1
69 . 1 1 26 26 ALA HB3 H 1 1.010 0.020 . 1 . . . A 26 ALA HB3 . 18289 1
70 . 1 1 27 27 ALA H H 1 8.052 0.020 . 1 . . . A 27 ALA H . 18289 1
71 . 1 1 27 27 ALA HA H 1 4.002 0.020 . 1 . . . A 27 ALA HA . 18289 1
72 . 1 1 27 27 ALA HB1 H 1 1.096 0.020 . 1 . . . A 27 ALA HB1 . 18289 1
73 . 1 1 27 27 ALA HB2 H 1 1.096 0.020 . 1 . . . A 27 ALA HB2 . 18289 1
74 . 1 1 27 27 ALA HB3 H 1 1.096 0.020 . 1 . . . A 27 ALA HB3 . 18289 1
75 . 1 1 28 28 TRP H H 1 7.869 0.020 . 1 . . . A 28 TRP H . 18289 1
76 . 1 1 28 28 TRP HA H 1 4.353 0.020 . 1 . . . A 28 TRP HA . 18289 1
77 . 1 1 29 29 LYS H H 1 7.684 0.020 . 1 . . . A 29 LYS H . 18289 1
78 . 1 1 29 29 LYS HA H 1 3.998 0.020 . 1 . . . A 29 LYS HA . 18289 1
79 . 1 1 30 30 SER H H 1 7.812 0.020 . 1 . . . A 30 SER H . 18289 1
80 . 1 1 30 30 SER HA H 1 3.651 0.020 . 1 . . . A 30 SER HA . 18289 1
81 . 1 1 30 30 SER HB2 H 1 3.569 0.020 . 2 . . . A 30 SER HB2 . 18289 1
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