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 15095
_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' . . . 15095 1
2 '2D 1H-1H NOESY' . . . 15095 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 MET HA H 1 4.064 0.003 . . . . . . 1 MET HA . 15095 1
2 . 1 1 1 1 MET HB2 H 1 2.112 0.012 . . . . . . 1 MET HB2 . 15095 1
3 . 1 1 1 1 MET HG2 H 1 2.571 0.001 . . . . . . 1 MET HG2 . 15095 1
4 . 1 1 1 1 MET HG3 H 1 2.564 0.005 . . . . . . 1 MET HG3 . 15095 1
5 . 1 1 2 2 ASP H H 1 7.877 0.000 . . . . . . 2 ASP HN . 15095 1
6 . 1 1 2 2 ASP HA H 1 4.700 0.007 . . . . . . 2 ASP HA . 15095 1
7 . 1 1 2 2 ASP HB2 H 1 2.614 0.000 . . . . . . 2 ASP HB2 . 15095 1
8 . 1 1 2 2 ASP HB3 H 1 2.553 0.010 . . . . . . 2 ASP HB3 . 15095 1
9 . 1 1 3 3 VAL H H 1 8.209 0.005 . . . . . . 3 VAL HN . 15095 1
10 . 1 1 3 3 VAL HA H 1 4.023 0.004 . . . . . . 3 VAL HA . 15095 1
11 . 1 1 3 3 VAL HB H 1 2.013 0.004 . . . . . . 3 VAL HB . 15095 1
12 . 1 1 3 3 VAL HG11 H 1 0.832 0.005 . . . . . . 3 VAL HG1 . 15095 1
13 . 1 1 3 3 VAL HG12 H 1 0.832 0.005 . . . . . . 3 VAL HG1 . 15095 1
14 . 1 1 3 3 VAL HG13 H 1 0.832 0.005 . . . . . . 3 VAL HG1 . 15095 1
15 . 1 1 4 4 PHE H H 1 8.307 0.007 . . . . . . 4 PHE HN . 15095 1
16 . 1 1 4 4 PHE HA H 1 4.611 0.004 . . . . . . 4 PHE HA . 15095 1
17 . 1 1 4 4 PHE HB2 H 1 3.118 0.008 . . . . . . 4 PHE HB2 . 15095 1
18 . 1 1 4 4 PHE HB3 H 1 3.057 0.007 . . . . . . 4 PHE HB3 . 15095 1
19 . 1 1 4 4 PHE HD2 H 1 7.267 0.008 . . . . . . 4 PHE HD2 . 15095 1
20 . 1 1 4 4 PHE HE2 H 1 7.348 0.008 . . . . . . 4 PHE HE2 . 15095 1
21 . 1 1 4 4 PHE HZ H 1 7.298 0.011 . . . . . . 4 PHE HZ . 15095 1
22 . 1 1 5 5 MET H H 1 8.181 0.010 . . . . . . 5 MET HN . 15095 1
23 . 1 1 5 5 MET HA H 1 4.393 0.006 . . . . . . 5 MET HA . 15095 1
24 . 1 1 5 5 MET HB2 H 1 2.073 0.026 . . . . . . 5 MET HB2 . 15095 1
25 . 1 1 5 5 MET HB3 H 1 1.963 0.011 . . . . . . 5 MET HB3 . 15095 1
26 . 1 1 5 5 MET HG2 H 1 2.534 0.007 . . . . . . 5 MET HG2 . 15095 1
27 . 1 1 5 5 MET HG3 H 1 2.467 0.007 . . . . . . 5 MET HG3 . 15095 1
28 . 1 1 6 6 LYS H H 1 8.233 0.005 . . . . . . 6 LYS HN . 15095 1
29 . 1 1 6 6 LYS HA H 1 4.209 0.005 . . . . . . 6 LYS HA . 15095 1
30 . 1 1 6 6 LYS HB2 H 1 1.835 0.005 . . . . . . 6 LYS HB2 . 15095 1
31 . 1 1 6 6 LYS HG2 H 1 1.467 0.000 . . . . . . 6 LYS HG2 . 15095 1
32 . 1 1 6 6 LYS HD2 H 1 1.774 0.010 . . . . . . 6 LYS HD2 . 15095 1
33 . 1 1 6 6 LYS HE2 H 1 2.996 0.000 . . . . . . 6 LYS HE2 . 15095 1
34 . 1 1 6 6 LYS HE3 H 1 3.001 0.002 . . . . . . 6 LYS HE3 . 15095 1
35 . 1 1 7 7 GLY H H 1 8.387 0.005 . . . . . . 7 GLY HN . 15095 1
36 . 1 1 7 7 GLY HA2 H 1 3.938 0.006 . . . . . . 7 GLY HA2 . 15095 1
37 . 1 1 7 7 GLY HA3 H 1 3.860 0.000 . . . . . . 7 GLY HA3 . 15095 1
38 . 1 1 8 8 LEU H H 1 8.033 0.003 . . . . . . 8 LEU HN . 15095 1
39 . 1 1 8 8 LEU HA H 1 4.385 0.005 . . . . . . 8 LEU HA . 15095 1
40 . 1 1 8 8 LEU HB2 H 1 1.616 0.004 . . . . . . 8 LEU HB2 . 15095 1
41 . 1 1 8 8 LEU HD11 H 1 0.915 0.007 . . . . . . 8 LEU HD1 . 15095 1
42 . 1 1 8 8 LEU HD12 H 1 0.915 0.007 . . . . . . 8 LEU HD1 . 15095 1
43 . 1 1 8 8 LEU HD13 H 1 0.915 0.007 . . . . . . 8 LEU HD1 . 15095 1
44 . 1 1 8 8 LEU HD21 H 1 0.870 0.008 . . . . . . 8 LEU HD2 . 15095 1
45 . 1 1 8 8 LEU HD22 H 1 0.870 0.008 . . . . . . 8 LEU HD2 . 15095 1
46 . 1 1 8 8 LEU HD23 H 1 0.870 0.008 . . . . . . 8 LEU HD2 . 15095 1
47 . 1 1 9 9 SER H H 1 8.294 0.007 . . . . . . 9 SER HN . 15095 1
48 . 1 1 9 9 SER HA H 1 4.423 0.010 . . . . . . 9 SER HA . 15095 1
49 . 1 1 9 9 SER HB2 H 1 3.845 0.003 . . . . . . 9 SER HB2 . 15095 1
50 . 1 1 10 10 LYS H H 1 8.306 0.006 . . . . . . 10 LYS HN . 15095 1
51 . 1 1 10 10 LYS HA H 1 4.339 0.006 . . . . . . 10 LYS HA . 15095 1
52 . 1 1 10 10 LYS HB2 H 1 1.850 0.009 . . . . . . 10 LYS HB2 . 15095 1
53 . 1 1 10 10 LYS HG2 H 1 1.434 0.008 . . . . . . 10 LYS HG2 . 15095 1
54 . 1 1 10 10 LYS HG3 H 1 1.392 0.002 . . . . . . 10 LYS HG3 . 15095 1
55 . 1 1 10 10 LYS HD2 H 1 1.712 0.008 . . . . . . 10 LYS HD2 . 15095 1
56 . 1 1 10 10 LYS HD3 H 1 1.696 0.006 . . . . . . 10 LYS HD3 . 15095 1
57 . 1 1 10 10 LYS HE2 H 1 3.048 0.026 . . . . . . 10 LYS HE2 . 15095 1
58 . 1 1 10 10 LYS HE3 H 1 2.992 0.003 . . . . . . 10 LYS HE3 . 15095 1
59 . 1 1 11 11 ALA H H 1 8.301 0.001 . . . . . . 11 ALA HN . 15095 1
60 . 1 1 11 11 ALA HA H 1 4.292 0.007 . . . . . . 11 ALA HA . 15095 1
61 . 1 1 11 11 ALA HB1 H 1 1.386 0.002 . . . . . . 11 ALA HB2 . 15095 1
62 . 1 1 11 11 ALA HB2 H 1 1.386 0.002 . . . . . . 11 ALA HB2 . 15095 1
63 . 1 1 11 11 ALA HB3 H 1 1.386 0.002 . . . . . . 11 ALA HB2 . 15095 1
64 . 1 1 12 12 LYS H H 1 7.885 0.005 . . . . . . 12 LYS HN . 15095 1
65 . 1 1 12 12 LYS HA H 1 4.124 0.004 . . . . . . 12 LYS HA . 15095 1
66 . 1 1 12 12 LYS HB2 H 1 1.805 0.007 . . . . . . 12 LYS HB2 . 15095 1
67 . 1 1 12 12 LYS HB3 H 1 1.808 0.000 . . . . . . 12 LYS HB3 . 15095 1
68 . 1 1 12 12 LYS HG2 H 1 1.404 0.009 . . . . . . 12 LYS HG2 . 15095 1
69 . 1 1 12 12 LYS HG3 H 1 1.391 0.004 . . . . . . 12 LYS HG3 . 15095 1
70 . 1 1 12 12 LYS HD2 H 1 1.702 0.006 . . . . . . 12 LYS HD2 . 15095 1
71 . 1 1 12 12 LYS HD3 H 1 1.686 0.006 . . . . . . 12 LYS HD3 . 15095 1
72 . 1 1 12 12 LYS HE2 H 1 3.001 0.002 . . . . . . 12 LYS HE2 . 15095 1
73 . 1 1 12 12 LYS HE3 H 1 2.985 0.009 . . . . . . 12 LYS HE3 . 15095 1
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