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 34283
_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 1H-1H TOCSY' . . . 34283 1
2 '2D 1H-1H NOESY' . . . 34283 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 PHE HA H 1 4.409 0.020 . . . . . . A 1 PHE HA . 34283 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.255 0.020 . . . . . . A 1 PHE HB2 . 34283 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.255 0.020 . . . . . . A 1 PHE HB3 . 34283 1
4 . 1 . 1 2 2 VAL H H 1 7.810 0.020 . . . . . . A 2 VAL H . 34283 1
5 . 1 . 1 2 2 VAL HA H 1 3.924 0.020 . . . . . . A 2 VAL HA . 34283 1
6 . 1 . 1 2 2 VAL HB H 1 1.938 0.020 . . . . . . A 2 VAL HB . 34283 1
7 . 1 . 1 2 2 VAL HG11 H 1 0.778 0.020 . . . . . . A 2 VAL HG11 . 34283 1
8 . 1 . 1 2 2 VAL HG12 H 1 0.778 0.020 . . . . . . A 2 VAL HG12 . 34283 1
9 . 1 . 1 2 2 VAL HG13 H 1 0.778 0.020 . . . . . . A 2 VAL HG13 . 34283 1
10 . 1 . 1 2 2 VAL HG21 H 1 0.778 0.020 . . . . . . A 2 VAL HG21 . 34283 1
11 . 1 . 1 2 2 VAL HG22 H 1 0.778 0.020 . . . . . . A 2 VAL HG22 . 34283 1
12 . 1 . 1 2 2 VAL HG23 H 1 0.778 0.020 . . . . . . A 2 VAL HG23 . 34283 1
13 . 1 . 1 3 3 GLN H H 1 8.616 0.020 . . . . . . A 3 GLN H . 34283 1
14 . 1 . 1 3 3 GLN HA H 1 4.204 0.020 . . . . . . A 3 GLN HA . 34283 1
15 . 1 . 1 3 3 GLN HB2 H 1 2.140 0.020 . . . . . . A 3 GLN HB2 . 34283 1
16 . 1 . 1 3 3 GLN HB3 H 1 2.140 0.020 . . . . . . A 3 GLN HB3 . 34283 1
17 . 1 . 1 3 3 GLN HG2 H 1 2.382 0.020 . . . . . . A 3 GLN HG2 . 34283 1
18 . 1 . 1 3 3 GLN HG3 H 1 2.382 0.020 . . . . . . A 3 GLN HG3 . 34283 1
19 . 1 . 1 4 4 TRP H H 1 7.648 0.020 . . . . . . A 4 TRP H . 34283 1
20 . 1 . 1 4 4 TRP HA H 1 4.276 0.020 . . . . . . A 4 TRP HA . 34283 1
21 . 1 . 1 4 4 TRP HB2 H 1 3.257 0.020 . . . . . . A 4 TRP HB2 . 34283 1
22 . 1 . 1 4 4 TRP HB3 H 1 3.152 0.020 . . . . . . A 4 TRP HB3 . 34283 1
23 . 1 . 1 5 5 PHE H H 1 7.543 0.020 . . . . . . A 5 PHE H . 34283 1
24 . 1 . 1 5 5 PHE HA H 1 4.177 0.020 . . . . . . A 5 PHE HA . 34283 1
25 . 1 . 1 5 5 PHE HB2 H 1 2.720 0.020 . . . . . . A 5 PHE HB2 . 34283 1
26 . 1 . 1 5 5 PHE HB3 H 1 2.961 0.020 . . . . . . A 5 PHE HB3 . 34283 1
27 . 1 . 1 6 6 SER H H 1 8.169 0.020 . . . . . . A 6 SER H . 34283 1
28 . 1 . 1 6 6 SER HA H 1 4.005 0.020 . . . . . . A 6 SER HA . 34283 1
29 . 1 . 1 6 6 SER HB2 H 1 3.961 0.020 . . . . . . A 6 SER HB2 . 34283 1
30 . 1 . 1 6 6 SER HB3 H 1 3.961 0.020 . . . . . . A 6 SER HB3 . 34283 1
31 . 1 . 1 7 7 LYS H H 1 7.715 0.020 . . . . . . A 7 LYS H . 34283 1
32 . 1 . 1 7 7 LYS HA H 1 4.036 0.020 . . . . . . A 7 LYS HA . 34283 1
33 . 1 . 1 7 7 LYS HB2 H 1 1.831 0.020 . . . . . . A 7 LYS HB2 . 34283 1
34 . 1 . 1 7 7 LYS HB3 H 1 1.831 0.020 . . . . . . A 7 LYS HB3 . 34283 1
35 . 1 . 1 7 7 LYS HG2 H 1 1.334 0.020 . . . . . . A 7 LYS HG2 . 34283 1
36 . 1 . 1 7 7 LYS HG3 H 1 1.300 0.020 . . . . . . A 7 LYS HG3 . 34283 1
37 . 1 . 1 7 7 LYS HD2 H 1 1.597 0.020 . . . . . . A 7 LYS HD2 . 34283 1
38 . 1 . 1 7 7 LYS HD3 H 1 1.597 0.020 . . . . . . A 7 LYS HD3 . 34283 1
39 . 1 . 1 7 7 LYS HE2 H 1 2.872 0.020 . . . . . . A 7 LYS HE2 . 34283 1
40 . 1 . 1 7 7 LYS HE3 H 1 2.872 0.020 . . . . . . A 7 LYS HE3 . 34283 1
41 . 1 . 1 7 7 LYS HZ1 H 1 7.361 0.020 . . . . . . A 7 LYS HZ1 . 34283 1
42 . 1 . 1 7 7 LYS HZ2 H 1 7.361 0.020 . . . . . . A 7 LYS HZ2 . 34283 1
43 . 1 . 1 7 7 LYS HZ3 H 1 7.361 0.020 . . . . . . A 7 LYS HZ3 . 34283 1
44 . 1 . 1 8 8 PHE H H 1 7.910 0.020 . . . . . . A 8 PHE H . 34283 1
45 . 1 . 1 8 8 PHE HA H 1 4.272 0.020 . . . . . . A 8 PHE HA . 34283 1
46 . 1 . 1 8 8 PHE HB2 H 1 3.018 0.020 . . . . . . A 8 PHE HB2 . 34283 1
47 . 1 . 1 8 8 PHE HB3 H 1 2.949 0.020 . . . . . . A 8 PHE HB3 . 34283 1
48 . 1 . 1 9 9 LEU H H 1 8.199 0.020 . . . . . . A 9 LEU H . 34283 1
49 . 1 . 1 9 9 LEU HA H 1 3.764 0.020 . . . . . . A 9 LEU HA . 34283 1
50 . 1 . 1 9 9 LEU HB2 H 1 1.584 0.020 . . . . . . A 9 LEU HB2 . 34283 1
51 . 1 . 1 9 9 LEU HB3 H 1 1.547 0.020 . . . . . . A 9 LEU HB3 . 34283 1
52 . 1 . 1 9 9 LEU HG H 1 1.407 0.020 . . . . . . A 9 LEU HG . 34283 1
53 . 1 . 1 9 9 LEU HD11 H 1 0.774 0.020 . . . . . . A 9 LEU HD11 . 34283 1
54 . 1 . 1 9 9 LEU HD12 H 1 0.774 0.020 . . . . . . A 9 LEU HD12 . 34283 1
55 . 1 . 1 9 9 LEU HD13 H 1 0.774 0.020 . . . . . . A 9 LEU HD13 . 34283 1
56 . 1 . 1 9 9 LEU HD21 H 1 0.774 0.020 . . . . . . A 9 LEU HD21 . 34283 1
57 . 1 . 1 9 9 LEU HD22 H 1 0.774 0.020 . . . . . . A 9 LEU HD22 . 34283 1
58 . 1 . 1 9 9 LEU HD23 H 1 0.774 0.020 . . . . . . A 9 LEU HD23 . 34283 1
59 . 1 . 1 10 10 GLY H H 1 8.022 0.020 . . . . . . A 10 GLY H . 34283 1
60 . 1 . 1 10 10 GLY HA2 H 1 3.809 0.020 . . . . . . A 10 GLY HA2 . 34283 1
61 . 1 . 1 10 10 GLY HA3 H 1 3.755 0.020 . . . . . . A 10 GLY HA3 . 34283 1
62 . 1 . 1 11 11 ARG H H 1 7.573 0.020 . . . . . . A 11 ARG H . 34283 1
63 . 1 . 1 11 11 ARG HA H 1 4.158 0.020 . . . . . . A 11 ARG HA . 34283 1
64 . 1 . 1 11 11 ARG HB2 H 1 1.928 0.020 . . . . . . A 11 ARG HB2 . 34283 1
65 . 1 . 1 11 11 ARG HB3 H 1 1.928 0.020 . . . . . . A 11 ARG HB3 . 34283 1
66 . 1 . 1 11 11 ARG HG2 H 1 1.665 0.020 . . . . . . A 11 ARG HG2 . 34283 1
67 . 1 . 1 11 11 ARG HG3 H 1 1.592 0.020 . . . . . . A 11 ARG HG3 . 34283 1
68 . 1 . 1 11 11 ARG HD2 H 1 3.228 0.020 . . . . . . A 11 ARG HD2 . 34283 1
69 . 1 . 1 11 11 ARG HD3 H 1 3.150 0.020 . . . . . . A 11 ARG HD3 . 34283 1
70 . 1 . 1 11 11 ARG HE H 1 7.226 0.020 . . . . . . A 11 ARG HE . 34283 1
71 . 1 . 1 12 12 ILE H H 1 7.576 0.020 . . . . . . A 12 ILE H . 34283 1
72 . 1 . 1 12 12 ILE HA H 1 3.947 0.020 . . . . . . A 12 ILE HA . 34283 1
73 . 1 . 1 12 12 ILE HB H 1 1.739 0.020 . . . . . . A 12 ILE HB . 34283 1
74 . 1 . 1 12 12 ILE HG12 H 1 1.006 0.020 . . . . . . A 12 ILE HG12 . 34283 1
75 . 1 . 1 12 12 ILE HG13 H 1 1.277 0.020 . . . . . . A 12 ILE HG13 . 34283 1
76 . 1 . 1 12 12 ILE HG21 H 1 0.757 0.020 . . . . . . A 12 ILE HG21 . 34283 1
77 . 1 . 1 12 12 ILE HG22 H 1 0.757 0.020 . . . . . . A 12 ILE HG22 . 34283 1
78 . 1 . 1 12 12 ILE HG23 H 1 0.757 0.020 . . . . . . A 12 ILE HG23 . 34283 1
79 . 1 . 1 12 12 ILE HD11 H 1 0.620 0.020 . . . . . . A 12 ILE HD11 . 34283 1
80 . 1 . 1 12 12 ILE HD12 H 1 0.620 0.020 . . . . . . A 12 ILE HD12 . 34283 1
81 . 1 . 1 12 12 ILE HD13 H 1 0.620 0.020 . . . . . . A 12 ILE HD13 . 34283 1
82 . 1 . 1 13 13 LEU H H 1 7.998 0.020 . . . . . . A 13 LEU H . 34283 1
83 . 1 . 1 13 13 LEU HA H 1 4.251 0.020 . . . . . . A 13 LEU HA . 34283 1
84 . 1 . 1 13 13 LEU HB2 H 1 1.665 0.020 . . . . . . A 13 LEU HB2 . 34283 1
85 . 1 . 1 13 13 LEU HB3 H 1 1.712 0.020 . . . . . . A 13 LEU HB3 . 34283 1
86 . 1 . 1 13 13 LEU HG H 1 1.536 0.020 . . . . . . A 13 LEU HG . 34283 1
87 . 1 . 1 13 13 LEU HD11 H 1 0.850 0.020 . . . . . . A 13 LEU HD11 . 34283 1
88 . 1 . 1 13 13 LEU HD12 H 1 0.850 0.020 . . . . . . A 13 LEU HD12 . 34283 1
89 . 1 . 1 13 13 LEU HD13 H 1 0.850 0.020 . . . . . . A 13 LEU HD13 . 34283 1
90 . 1 . 1 13 13 LEU HD21 H 1 0.850 0.020 . . . . . . A 13 LEU HD21 . 34283 1
91 . 1 . 1 13 13 LEU HD22 H 1 0.850 0.020 . . . . . . A 13 LEU HD22 . 34283 1
92 . 1 . 1 13 13 LEU HD23 H 1 0.850 0.020 . . . . . . A 13 LEU HD23 . 34283 1
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save_