Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30843
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 TOCSY' . . . 30843 1
2 '2D COSY' . . . 30843 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 GLY H H 1 7.347 0 . 1 . . . . A 1 GLY H1 . 30843 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.638 0 . 2 . . . . A 1 GLY HA2 . 30843 1
3 . 1 . 1 1 1 GLY HA3 H 1 4.638 0 . 2 . . . . A 1 GLY HA3 . 30843 1
4 . 1 . 1 2 2 SER H H 1 8.459 0 . 1 . . . . A 2 SER H . 30843 1
5 . 1 . 1 2 2 SER HA H 1 4.339 0 . 1 . . . . A 2 SER HA . 30843 1
6 . 1 . 1 2 2 SER HB2 H 1 3.652 0 . 2 . . . . A 2 SER HB2 . 30843 1
7 . 1 . 1 2 2 SER HB3 H 1 3.564 0 . 2 . . . . A 2 SER HB3 . 30843 1
8 . 1 . 1 3 3 LYS H H 1 7.783 0 . 1 . . . . A 3 LYS H . 30843 1
9 . 1 . 1 3 3 LYS HA H 1 3.946 0 . 1 . . . . A 3 LYS HA . 30843 1
10 . 1 . 1 3 3 LYS HB2 H 1 1.545 0 . 4 . . . . A 3 LYS HB2 . 30843 1
11 . 1 . 1 3 3 LYS HB3 H 1 1.545 0 . 4 . . . . A 3 LYS HB3 . 30843 1
12 . 1 . 1 3 3 LYS HG2 H 1 -0.521 0 . 4 . . . . A 3 LYS HG2 . 30843 1
13 . 1 . 1 3 3 LYS HG3 H 1 -0.521 0 . 4 . . . . A 3 LYS HG3 . 30843 1
14 . 1 . 1 3 3 LYS HD2 H 1 0.723 0 . 4 . . . . A 3 LYS HD2 . 30843 1
15 . 1 . 1 3 3 LYS HD3 H 1 0.606 0 . 4 . . . . A 3 LYS HD3 . 30843 1
16 . 1 . 1 3 3 LYS HE2 H 1 2.199 0 . 2 . . . . A 3 LYS HE2 . 30843 1
17 . 1 . 1 3 3 LYS HE3 H 1 2.199 0 . 2 . . . . A 3 LYS HE3 . 30843 1
18 . 1 . 1 4 4 TYR H H 1 8.392 0 . 1 . . . . A 4 TYR H . 30843 1
19 . 1 . 1 4 4 TYR HA H 1 4.545 0 . 1 . . . . A 4 TYR HA . 30843 1
20 . 1 . 1 4 4 TYR HB2 H 1 2.484 0 . 2 . . . . A 4 TYR HB2 . 30843 1
21 . 1 . 1 4 4 TYR HB3 H 1 3.054 0 . 2 . . . . A 4 TYR HB3 . 30843 1
22 . 1 . 1 4 4 TYR HD1 H 1 6.781 0 . 3 . . . . A 4 TYR HD1 . 30843 1
23 . 1 . 1 4 4 TYR HD2 H 1 6.781 0 . 3 . . . . A 4 TYR HD2 . 30843 1
24 . 1 . 1 4 4 TYR HE1 H 1 7.035 0 . 3 . . . . A 4 TYR HE1 . 30843 1
25 . 1 . 1 4 4 TYR HE2 H 1 7.035 0 . 3 . . . . A 4 TYR HE2 . 30843 1
26 . 1 . 1 5 5 SER H H 1 8.671 0 . 1 . . . . A 5 SER H . 30843 1
27 . 1 . 1 5 5 SER HA H 1 4.298 0 . 1 . . . . A 5 SER HA . 30843 1
28 . 1 . 1 5 5 SER HB2 H 1 3.764 0 . 2 . . . . A 5 SER HB2 . 30843 1
29 . 1 . 1 5 5 SER HB3 H 1 3.764 0 . 2 . . . . A 5 SER HB3 . 30843 1
30 . 1 . 1 6 6 ASP H H 1 8.227 0 . 1 . . . . A 6 ASP H . 30843 1
31 . 1 . 1 6 6 ASP HA H 1 4.580 0 . 1 . . . . A 6 ASP HA . 30843 1
32 . 1 . 1 6 6 ASP HB2 H 1 3.288 0 . 2 . . . . A 6 ASP HB2 . 30843 1
33 . 1 . 1 6 6 ASP HB3 H 1 2.079 0 . 2 . . . . A 6 ASP HB3 . 30843 1
34 . 1 . 1 7 7 THR HA H 1 4.424 0 . 1 . . . . A 7 THR HA . 30843 1
35 . 1 . 1 7 7 THR HB H 1 4.233 0 . 1 . . . . A 7 THR HB . 30843 1
36 . 1 . 1 8 8 ALA H H 1 7.896 0 . 1 . . . . A 8 ALA H . 30843 1
37 . 1 . 1 8 8 ALA HA H 1 4.674 0 . 1 . . . . A 8 ALA HA . 30843 1
38 . 1 . 1 8 8 ALA HB1 H 1 1.410 0 . 1 . . . . A 8 ALA HB1 . 30843 1
39 . 1 . 1 8 8 ALA HB2 H 1 1.410 0 . 1 . . . . A 8 ALA HB2 . 30843 1
40 . 1 . 1 8 8 ALA HB3 H 1 1.410 0 . 1 . . . . A 8 ALA HB3 . 30843 1
41 . 1 . 1 9 9 ASP H H 1 8.896 0 . 1 . . . . A 9 ASP H . 30843 1
42 . 1 . 1 9 9 ASP HA H 1 4.263 0 . 1 . . . . A 9 ASP HA . 30843 1
43 . 1 . 1 9 9 ASP HB2 H 1 2.302 0 . 2 . . . . A 9 ASP HB2 . 30843 1
44 . 1 . 1 9 9 ASP HB3 H 1 2.508 0 . 2 . . . . A 9 ASP HB3 . 30843 1
45 . 1 . 1 10 10 GLU H H 1 8.924 0 . 1 . . . . A 10 GLU H . 30843 1
46 . 1 . 1 10 10 GLU HA H 1 3.834 0 . 1 . . . . A 10 GLU HA . 30843 1
47 . 1 . 1 10 10 GLU HB2 H 1 2.238 0 . 2 . . . . A 10 GLU HB2 . 30843 1
48 . 1 . 1 10 10 GLU HB3 H 1 2.238 0 . 2 . . . . A 10 GLU HB3 . 30843 1
49 . 1 . 1 10 10 GLU HG2 H 1 2.150 0 . 2 . . . . A 10 GLU HG2 . 30843 1
50 . 1 . 1 10 10 GLU HG3 H 1 2.085 0 . 2 . . . . A 10 GLU HG3 . 30843 1
51 . 1 . 1 11 11 SER H H 1 8.127 0 . 1 . . . . A 11 SER H . 30843 1
52 . 1 . 1 11 11 SER HA H 1 4.151 0 . 1 . . . . A 11 SER HA . 30843 1
53 . 1 . 1 11 11 SER HB2 H 1 3.811 0 . 2 . . . . A 11 SER HB2 . 30843 1
54 . 1 . 1 11 11 SER HB3 H 1 3.776 0 . 2 . . . . A 11 SER HB3 . 30843 1
55 . 1 . 1 12 12 SER H H 1 7.613 0 . 1 . . . . A 12 SER H . 30843 1
56 . 1 . 1 12 12 SER HA H 1 4.627 0 . 1 . . . . A 12 SER HA . 30843 1
57 . 1 . 1 12 12 SER HB2 H 1 3.324 0 . 2 . . . . A 12 SER HB2 . 30843 1
58 . 1 . 1 12 12 SER HB3 H 1 2.819 0 . 2 . . . . A 12 SER HB3 . 30843 1
59 . 1 . 1 13 13 TYR H H 1 7.324 0 . 1 . . . . A 13 TYR H . 30843 1
60 . 1 . 1 13 13 TYR HA H 1 5.519 0 . 1 . . . . A 13 TYR HA . 30843 1
61 . 1 . 1 13 13 TYR HB2 H 1 2.202 0 . 2 . . . . A 13 TYR HB2 . 30843 1
62 . 1 . 1 13 13 TYR HB3 H 1 2.801 0 . 2 . . . . A 13 TYR HB3 . 30843 1
63 . 1 . 1 13 13 TYR HD1 H 1 6.717 0 . 3 . . . . A 13 TYR HD1 . 30843 1
64 . 1 . 1 13 13 TYR HD2 H 1 6.717 0 . 3 . . . . A 13 TYR HD2 . 30843 1
65 . 1 . 1 13 13 TYR HE1 H 1 6.588 0 . 3 . . . . A 13 TYR HE1 . 30843 1
66 . 1 . 1 13 13 TYR HE2 H 1 6.588 0 . 3 . . . . A 13 TYR HE2 . 30843 1
67 . 1 . 1 14 14 ARG H H 1 8.488 0 . 1 . . . . A 14 ARG H . 30843 1
68 . 1 . 1 14 14 ARG HA H 1 4.979 0 . 1 . . . . A 14 ARG HA . 30843 1
69 . 1 . 1 14 14 ARG HB2 H 1 1.656 0 . 2 . . . . A 14 ARG HB2 . 30843 1
70 . 1 . 1 14 14 ARG HB3 H 1 1.856 0 . 2 . . . . A 14 ARG HB3 . 30843 1
71 . 1 . 1 14 14 ARG HG2 H 1 1.199 0 . 2 . . . . A 14 ARG HG2 . 30843 1
72 . 1 . 1 14 14 ARG HG3 H 1 1.439 0 . 2 . . . . A 14 ARG HG3 . 30843 1
73 . 1 . 1 14 14 ARG HD2 H 1 3.007 0 . 2 . . . . A 14 ARG HD2 . 30843 1
74 . 1 . 1 14 14 ARG HD3 H 1 3.065 0 . 2 . . . . A 14 ARG HD3 . 30843 1
75 . 1 . 1 14 14 ARG HE H 1 7.071 0 . 1 . . . . A 14 ARG HE . 30843 1
76 . 1 . 1 15 15 TRP H H 1 7.811 0 . 1 . . . . A 15 TRP H . 30843 1
77 . 1 . 1 15 15 TRP HA H 1 4.556 0 . 1 . . . . A 15 TRP HA . 30843 1
78 . 1 . 1 15 15 TRP HB2 H 1 2.872 0 . 2 . . . . A 15 TRP HB2 . 30843 1
79 . 1 . 1 15 15 TRP HB3 H 1 3.376 0 . 2 . . . . A 15 TRP HB3 . 30843 1
80 . 1 . 1 15 15 TRP HE1 H 1 9.918 0 . 4 . . . . A 15 TRP HE1 . 30843 1
81 . 1 . 1 15 15 TRP HE3 H 1 7.644 0 . 4 . . . . A 15 TRP HE3 . 30843 1
82 . 1 . 1 15 15 TRP HZ2 H 1 7.268 0 . 4 . . . . A 15 TRP HZ2 . 30843 1
83 . 1 . 1 15 15 TRP HZ3 H 1 6.863 0 . 4 . . . . A 15 TRP HZ3 . 30843 1
84 . 1 . 1 15 15 TRP HH2 H 1 6.992 0 . 4 . . . . A 15 TRP HH2 . 30843 1
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save_