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 17868
_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_all
_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
3 '2D 1H-15N HSQC' . . . 17868 1
4 '2D 1H-13C HSQC' . . . 17868 1
5 '2D 1H-1H TOCSY' . . . 17868 1
6 '2D 1H-1H COSY' . . . 17868 1
7 '2D 1H-13C HMBC' . . . 17868 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 2 2 PRO HA H 1 4.47 .005 . 1 . . . A 2 PRO HA . 17868 1
2 . 1 1 2 2 PRO HB2 H 1 2.31 .005 . 2 . . . A 2 PRO HB2 . 17868 1
3 . 1 1 2 2 PRO HB3 H 1 1.96 .005 . 2 . . . A 2 PRO HB3 . 17868 1
4 . 1 1 2 2 PRO HG2 H 1 2.00 .005 . 2 . . . A 2 PRO HG2 . 17868 1
5 . 1 1 2 2 PRO HG3 H 1 2.00 .005 . 2 . . . A 2 PRO HG3 . 17868 1
6 . 1 1 2 2 PRO HD2 H 1 3.65 .005 . 2 . . . A 2 PRO HD2 . 17868 1
7 . 1 1 2 2 PRO HD3 H 1 3.65 .005 . 2 . . . A 2 PRO HD3 . 17868 1
8 . 1 1 2 2 PRO CA C 13 62.89 .005 . 1 . . . A 2 PRO CA . 17868 1
9 . 1 1 2 2 PRO CB C 13 32.72 .005 . 1 . . . A 2 PRO CB . 17868 1
10 . 1 1 2 2 PRO CG C 13 27.11 .005 . 1 . . . A 2 PRO CG . 17868 1
11 . 1 1 2 2 PRO CD C 13 51.48 .005 . 1 . . . A 2 PRO CD . 17868 1
12 . 1 1 3 3 THR H H 1 8.31 .005 . 1 . . . A 3 THR H . 17868 1
13 . 1 1 3 3 THR HA H 1 4.44 .005 . 1 . . . A 3 THR HA . 17868 1
14 . 1 1 3 3 THR HB H 1 4.28 .005 . 1 . . . A 3 THR HB . 17868 1
15 . 1 1 3 3 THR HG21 H 1 1.23 .005 . 1 . . . A 3 THR HG21 . 17868 1
16 . 1 1 3 3 THR HG22 H 1 1.23 .005 . 1 . . . A 3 THR HG22 . 17868 1
17 . 1 1 3 3 THR HG23 H 1 1.23 .005 . 1 . . . A 3 THR HG23 . 17868 1
18 . 1 1 3 3 THR CA C 13 61.57 .005 . 1 . . . A 3 THR CA . 17868 1
19 . 1 1 3 3 THR CB C 13 69.82 .005 . 1 . . . A 3 THR CB . 17868 1
20 . 1 1 3 3 THR CG2 C 13 21.52 .005 . 1 . . . A 3 THR CG2 . 17868 1
21 . 1 1 3 3 THR N N 15 113.80 .005 . 1 . . . A 3 THR N . 17868 1
22 . 1 1 4 4 THR H H 1 8.14 .005 . 1 . . . A 4 THR H . 17868 1
23 . 1 1 4 4 THR HA H 1 4.42 .005 . 1 . . . A 4 THR HA . 17868 1
24 . 1 1 4 4 THR HB H 1 4.22 .005 . 1 . . . A 4 THR HB . 17868 1
25 . 1 1 4 4 THR HG21 H 1 1.19 .005 . 1 . . . A 4 THR HG21 . 17868 1
26 . 1 1 4 4 THR HG22 H 1 1.19 .005 . 1 . . . A 4 THR HG22 . 17868 1
27 . 1 1 4 4 THR HG23 H 1 1.19 .005 . 1 . . . A 4 THR HG23 . 17868 1
28 . 1 1 4 4 THR CA C 13 61.53 .005 . 1 . . . A 4 THR CA . 17868 1
29 . 1 1 4 4 THR CB C 13 69.95 .005 . 1 . . . A 4 THR CB . 17868 1
30 . 1 1 4 4 THR CG2 C 13 21.58 .005 . 1 . . . A 4 THR CG2 . 17868 1
31 . 1 1 4 4 THR N N 15 116.30 .005 . 1 . . . A 4 THR N . 17868 1
32 . 1 1 5 5 THR H H 1 8.22 .005 . 1 . . . A 5 THR H . 17868 1
33 . 1 1 5 5 THR HA H 1 4.61 .005 . 1 . . . A 5 THR HA . 17868 1
34 . 1 1 5 5 THR HB H 1 4.14 .005 . 1 . . . A 5 THR HB . 17868 1
35 . 1 1 5 5 THR HG21 H 1 1.24 .005 . 1 . . . A 5 THR HG21 . 17868 1
36 . 1 1 5 5 THR HG22 H 1 1.24 .005 . 1 . . . A 5 THR HG22 . 17868 1
37 . 1 1 5 5 THR HG23 H 1 1.24 .005 . 1 . . . A 5 THR HG23 . 17868 1
38 . 1 1 5 5 THR CA C 13 59.79 .005 . 1 . . . A 5 THR CA . 17868 1
39 . 1 1 5 5 THR CB C 13 69.83 .005 . 1 . . . A 5 THR CB . 17868 1
40 . 1 1 5 5 THR CG2 C 13 21.58 .005 . 1 . . . A 5 THR CG2 . 17868 1
41 . 1 1 5 5 THR N N 15 119.30 .005 . 1 . . . A 5 THR N . 17868 1
42 . 1 1 6 6 PRO HA H 1 4.40 .005 . 1 . . . A 6 PRO HA . 17868 1
43 . 1 1 6 6 PRO HB2 H 1 2.29 .005 . 2 . . . A 6 PRO HB2 . 17868 1
44 . 1 1 6 6 PRO HB3 H 1 1.88 .005 . 2 . . . A 6 PRO HB3 . 17868 1
45 . 1 1 6 6 PRO HG2 H 1 2.02 .005 . 2 . . . A 6 PRO HG2 . 17868 1
46 . 1 1 6 6 PRO HG3 H 1 2.00 .005 . 2 . . . A 6 PRO HG3 . 17868 1
47 . 1 1 6 6 PRO HD2 H 1 3.86 .005 . 2 . . . A 6 PRO HD2 . 17868 1
48 . 1 1 6 6 PRO HD3 H 1 3.71 .005 . 2 . . . A 6 PRO HD3 . 17868 1
49 . 1 1 6 6 PRO CA C 13 63.18 .005 . 1 . . . A 6 PRO CA . 17868 1
50 . 1 1 6 6 PRO CB C 13 32.16 .005 . 1 . . . A 6 PRO CB . 17868 1
51 . 1 1 6 6 PRO CG C 13 27.40 .005 . 1 . . . A 6 PRO CG . 17868 1
52 . 1 1 6 6 PRO CD C 13 51.16 .005 . 1 . . . A 6 PRO CD . 17868 1
53 . 1 1 7 7 LEU H H 1 8.31 .005 . 1 . . . A 7 LEU H . 17868 1
54 . 1 1 7 7 LEU HA H 1 4.29 .005 . 1 . . . A 7 LEU HA . 17868 1
55 . 1 1 7 7 LEU HB2 H 1 1.65 .005 . 2 . . . A 7 LEU HB2 . 17868 1
56 . 1 1 7 7 LEU HB3 H 1 1.57 .005 . 2 . . . A 7 LEU HB3 . 17868 1
57 . 1 1 7 7 LEU HG H 1 1.65 .005 . 1 . . . A 7 LEU HG . 17868 1
58 . 1 1 7 7 LEU HD11 H 1 0.93 .005 . 2 . . . A 7 LEU HD11 . 17868 1
59 . 1 1 7 7 LEU HD12 H 1 0.93 .005 . 2 . . . A 7 LEU HD12 . 17868 1
60 . 1 1 7 7 LEU HD13 H 1 0.93 .005 . 2 . . . A 7 LEU HD13 . 17868 1
61 . 1 1 7 7 LEU HD21 H 1 0.88 .005 . 2 . . . A 7 LEU HD21 . 17868 1
62 . 1 1 7 7 LEU HD22 H 1 0.88 .005 . 2 . . . A 7 LEU HD22 . 17868 1
63 . 1 1 7 7 LEU HD23 H 1 0.88 .005 . 2 . . . A 7 LEU HD23 . 17868 1
64 . 1 1 7 7 LEU CA C 13 55.25 .005 . 1 . . . A 7 LEU CA . 17868 1
65 . 1 1 7 7 LEU CB C 13 42.19 .005 . 1 . . . A 7 LEU CB . 17868 1
66 . 1 1 7 7 LEU CG C 13 27.03 .005 . 1 . . . A 7 LEU CG . 17868 1
67 . 1 1 7 7 LEU CD1 C 13 23.56 .005 . 2 . . . A 7 LEU CD1 . 17868 1
68 . 1 1 7 7 LEU CD2 C 13 24.83 .005 . 2 . . . A 7 LEU CD2 . 17868 1
69 . 1 1 7 7 LEU N N 15 122.70 .005 . 1 . . . A 7 LEU N . 17868 1
70 . 1 1 8 8 LYS H H 1 8.25 .005 . 1 . . . A 8 LYS H . 17868 1
71 . 1 1 8 8 LYS HA H 1 4.28 .005 . 1 . . . A 8 LYS HA . 17868 1
72 . 1 1 8 8 LYS HB2 H 1 1.83 .005 . 2 . . . A 8 LYS HB2 . 17868 1
73 . 1 1 8 8 LYS HB3 H 1 1.75 .005 . 2 . . . A 8 LYS HB3 . 17868 1
74 . 1 1 8 8 LYS HG2 H 1 1.45 .005 . 2 . . . A 8 LYS HG2 . 17868 1
75 . 1 1 8 8 LYS HG3 H 1 1.40 .005 . 2 . . . A 8 LYS HG3 . 17868 1
76 . 1 1 8 8 LYS HD2 H 1 1.67 .005 . 2 . . . A 8 LYS HD2 . 17868 1
77 . 1 1 8 8 LYS HD3 H 1 1.67 .005 . 2 . . . A 8 LYS HD3 . 17868 1
78 . 1 1 8 8 LYS HE2 H 1 2.99 .005 . 2 . . . A 8 LYS HE2 . 17868 1
79 . 1 1 8 8 LYS HE3 H 1 2.99 .005 . 2 . . . A 8 LYS HE3 . 17868 1
80 . 1 1 8 8 LYS CA C 13 55.86 .005 . 1 . . . A 8 LYS CA . 17868 1
81 . 1 1 8 8 LYS CB C 13 33.14 .005 . 1 . . . A 8 LYS CB . 17868 1
82 . 1 1 8 8 LYS CG C 13 24.75 .005 . 1 . . . A 8 LYS CG . 17868 1
83 . 1 1 8 8 LYS CD C 13 29.06 .005 . 1 . . . A 8 LYS CD . 17868 1
84 . 1 1 8 8 LYS CE C 13 42.17 .005 . 1 . . . A 8 LYS CE . 17868 1
85 . 1 1 8 8 LYS N N 15 122.70 .005 . 1 . . . A 8 LYS N . 17868 1
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save_