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 17873
_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
1 '2D 1H-15N HSQC' . . . 17873 1
2 '2D 1H-13C HMBC' . . . 17873 1
3 '2D 1H-13C HSQC' . . . 17873 1
4 '2D 1H-1H TOCSY' . . . 17873 1
5 '2D 1H-1H COSY' . . . 17873 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 4.54 .005 . 1 . . . A 2 PRO HA . 17873 1
2 . 1 1 2 2 PRO HB2 H 1 2.29 .005 . 2 . . . A 2 PRO HB2 . 17873 1
3 . 1 1 2 2 PRO HB3 H 1 1.95 .005 . 2 . . . A 2 PRO HB3 . 17873 1
4 . 1 1 2 2 PRO HG2 H 1 1.98 .005 . 2 . . . A 2 PRO HG2 . 17873 1
5 . 1 1 2 2 PRO HG3 H 1 1.98 .005 . 2 . . . A 2 PRO HG3 . 17873 1
6 . 1 1 2 2 PRO HD2 H 1 3.65 .005 . 2 . . . A 2 PRO HD2 . 17873 1
7 . 1 1 2 2 PRO HD3 H 1 3.65 .005 . 2 . . . A 2 PRO HD3 . 17873 1
8 . 1 1 2 2 PRO CA C 13 62.98 .005 . 1 . . . A 2 PRO CA . 17873 1
9 . 1 1 2 2 PRO CB C 13 32.74 .005 . 1 . . . A 2 PRO CB . 17873 1
10 . 1 1 2 2 PRO CG C 13 27.15 .005 . 1 . . . A 2 PRO CG . 17873 1
11 . 1 1 2 2 PRO CD C 13 51.49 .005 . 1 . . . A 2 PRO CD . 17873 1
12 . 1 1 3 3 THR H H 1 8.28 .005 . 1 . . . A 3 THR H . 17873 1
13 . 1 1 3 3 THR HA H 1 4.42 .005 . 1 . . . A 3 THR HA . 17873 1
14 . 1 1 3 3 THR HB H 1 4.26 .005 . 1 . . . A 3 THR HB . 17873 1
15 . 1 1 3 3 THR HG21 H 1 1.21 .005 . 1 . . . A 3 THR HG21 . 17873 1
16 . 1 1 3 3 THR HG22 H 1 1.21 .005 . 1 . . . A 3 THR HG22 . 17873 1
17 . 1 1 3 3 THR HG23 H 1 1.21 .005 . 1 . . . A 3 THR HG23 . 17873 1
18 . 1 1 3 3 THR CA C 13 61.80 .005 . 1 . . . A 3 THR CA . 17873 1
19 . 1 1 3 3 THR CB C 13 69.86 .005 . 1 . . . A 3 THR CB . 17873 1
20 . 1 1 3 3 THR CG2 C 13 21.63 .005 . 1 . . . A 3 THR CG2 . 17873 1
21 . 1 1 3 3 THR N N 15 113.40 .005 . 1 . . . A 3 THR N . 17873 1
22 . 1 1 4 4 THR H H 1 8.13 .005 . 1 . . . A 4 THR H . 17873 1
23 . 1 1 4 4 THR HA H 1 4.50 .005 . 1 . . . A 4 THR HA . 17873 1
24 . 1 1 4 4 THR HB H 1 4.19 .005 . 1 . . . A 4 THR HB . 17873 1
25 . 1 1 4 4 THR HG21 H 1 1.20 .005 . 1 . . . A 4 THR HG21 . 17873 1
26 . 1 1 4 4 THR HG22 H 1 1.20 .005 . 1 . . . A 4 THR HG22 . 17873 1
27 . 1 1 4 4 THR HG23 H 1 1.20 .005 . 1 . . . A 4 THR HG23 . 17873 1
28 . 1 1 4 4 THR CA C 13 61.59 .005 . 1 . . . A 4 THR CA . 17873 1
29 . 1 1 4 4 THR CB C 13 70.12 .005 . 1 . . . A 4 THR CB . 17873 1
30 . 1 1 4 4 THR CG2 C 13 21.63 .005 . 1 . . . A 4 THR CG2 . 17873 1
31 . 1 1 4 4 THR N N 15 116.70 .005 . 1 . . . A 4 THR N . 17873 1
32 . 1 1 5 5 THR H H 1 8.51 .005 . 1 . . . A 5 THR H . 17873 1
33 . 1 1 5 5 THR HA H 1 4.70 .005 . 1 . . . A 5 THR HA . 17873 1
34 . 1 1 5 5 THR HB H 1 4.23 .005 . 1 . . . A 5 THR HB . 17873 1
35 . 1 1 5 5 THR HG21 H 1 1.29 .005 . 1 . . . A 5 THR HG21 . 17873 1
36 . 1 1 5 5 THR HG22 H 1 1.29 .005 . 1 . . . A 5 THR HG22 . 17873 1
37 . 1 1 5 5 THR HG23 H 1 1.29 .005 . 1 . . . A 5 THR HG23 . 17873 1
38 . 1 1 5 5 THR CA C 13 58.61 .005 . 1 . . . A 5 THR CA . 17873 1
39 . 1 1 5 5 THR CB C 13 77.64 .005 . 1 . . . A 5 THR CB . 17873 1
40 . 1 1 5 5 THR CG2 C 13 21.46 .005 . 1 . . . A 5 THR CG2 . 17873 1
41 . 1 1 5 5 THR N N 15 116.10 .005 . 1 . . . A 5 THR N . 17873 1
42 . 1 1 6 6 PRO HA H 1 4.45 .005 . 1 . . . A 6 PRO HA . 17873 1
43 . 1 1 6 6 PRO HB2 H 1 2.30 .005 . 2 . . . A 6 PRO HB2 . 17873 1
44 . 1 1 6 6 PRO HB3 H 1 1.86 .005 . 2 . . . A 6 PRO HB3 . 17873 1
45 . 1 1 6 6 PRO HG2 H 1 1.94 .005 . 2 . . . A 6 PRO HG2 . 17873 1
46 . 1 1 6 6 PRO HG3 H 1 1.94 .005 . 2 . . . A 6 PRO HG3 . 17873 1
47 . 1 1 6 6 PRO HD2 H 1 3.72 .005 . 2 . . . A 6 PRO HD2 . 17873 1
48 . 1 1 6 6 PRO HD3 H 1 3.63 .005 . 2 . . . A 6 PRO HD3 . 17873 1
49 . 1 1 6 6 PRO CA C 13 62.65 .005 . 1 . . . A 6 PRO CA . 17873 1
50 . 1 1 6 6 PRO CB C 13 32.35 .005 . 1 . . . A 6 PRO CB . 17873 1
51 . 1 1 6 6 PRO CG C 13 27.27 .005 . 1 . . . A 6 PRO CG . 17873 1
52 . 1 1 6 6 PRO CD C 13 50.68 .005 . 1 . . . A 6 PRO CD . 17873 1
53 . 1 1 7 7 LEU H H 1 8.21 .005 . 1 . . . A 7 LEU H . 17873 1
54 . 1 1 7 7 LEU HA H 1 4.14 .005 . 1 . . . A 7 LEU HA . 17873 1
55 . 1 1 7 7 LEU HB2 H 1 1.59 .005 . 2 . . . A 7 LEU HB2 . 17873 1
56 . 1 1 7 7 LEU HB3 H 1 1.55 .005 . 2 . . . A 7 LEU HB3 . 17873 1
57 . 1 1 7 7 LEU HG H 1 1.61 .005 . 1 . . . A 7 LEU HG . 17873 1
58 . 1 1 7 7 LEU HD11 H 1 0.93 .005 . 2 . . . A 7 LEU HD11 . 17873 1
59 . 1 1 7 7 LEU HD12 H 1 0.93 .005 . 2 . . . A 7 LEU HD12 . 17873 1
60 . 1 1 7 7 LEU HD13 H 1 0.93 .005 . 2 . . . A 7 LEU HD13 . 17873 1
61 . 1 1 7 7 LEU HD21 H 1 0.89 .005 . 2 . . . A 7 LEU HD21 . 17873 1
62 . 1 1 7 7 LEU HD22 H 1 0.89 .005 . 2 . . . A 7 LEU HD22 . 17873 1
63 . 1 1 7 7 LEU HD23 H 1 0.89 .005 . 2 . . . A 7 LEU HD23 . 17873 1
64 . 1 1 7 7 LEU CA C 13 55.48 .005 . 1 . . . A 7 LEU CA . 17873 1
65 . 1 1 7 7 LEU CB C 13 42.64 .005 . 1 . . . A 7 LEU CB . 17873 1
66 . 1 1 7 7 LEU CG C 13 27.05 .005 . 1 . . . A 7 LEU CG . 17873 1
67 . 1 1 7 7 LEU CD1 C 13 24.48 .005 . 2 . . . A 7 LEU CD1 . 17873 1
68 . 1 1 7 7 LEU CD2 C 13 24.68 .005 . 2 . . . A 7 LEU CD2 . 17873 1
69 . 1 1 7 7 LEU N N 15 121.50 .005 . 1 . . . A 7 LEU N . 17873 1
70 . 1 1 8 8 LYS H H 1 8.36 .005 . 1 . . . A 8 LYS H . 17873 1
71 . 1 1 8 8 LYS HA H 1 4.21 .005 . 1 . . . A 8 LYS HA . 17873 1
72 . 1 1 8 8 LYS HB2 H 1 1.78 .005 . 2 . . . A 8 LYS HB2 . 17873 1
73 . 1 1 8 8 LYS HB3 H 1 1.73 .005 . 2 . . . A 8 LYS HB3 . 17873 1
74 . 1 1 8 8 LYS HG2 H 1 1.43 .005 . 2 . . . A 8 LYS HG2 . 17873 1
75 . 1 1 8 8 LYS HG3 H 1 1.39 .005 . 2 . . . A 8 LYS HG3 . 17873 1
76 . 1 1 8 8 LYS HD2 H 1 1.66 .005 . 2 . . . A 8 LYS HD2 . 17873 1
77 . 1 1 8 8 LYS HD3 H 1 1.66 .005 . 2 . . . A 8 LYS HD3 . 17873 1
78 . 1 1 8 8 LYS HE2 H 1 2.98 .005 . 2 . . . A 8 LYS HE2 . 17873 1
79 . 1 1 8 8 LYS HE3 H 1 2.98 .005 . 2 . . . A 8 LYS HE3 . 17873 1
80 . 1 1 8 8 LYS CA C 13 56.26 .005 . 1 . . . A 8 LYS CA . 17873 1
81 . 1 1 8 8 LYS CB C 13 33.03 .005 . 1 . . . A 8 LYS CB . 17873 1
82 . 1 1 8 8 LYS CG C 13 24.76 .005 . 1 . . . A 8 LYS CG . 17873 1
83 . 1 1 8 8 LYS CD C 13 29.10 .005 . 1 . . . A 8 LYS CD . 17873 1
84 . 1 1 8 8 LYS CE C 13 42.16 .005 . 1 . . . A 8 LYS CE . 17873 1
85 . 1 1 8 8 LYS N N 15 124.50 .005 . 1 . . . B 8 LYS N . 17873 1
86 . 2 2 1 1 A2G C2 C 13 52.71 .005 . 1 . . . B 10 A2G C2 . 17873 1
87 . 2 2 1 1 A2G C3 C 13 71.48 .005 . 1 . . . B 10 A2G C3 . 17873 1
88 . 2 2 1 1 A2G C4 C 13 71.50 .005 . 1 . . . B 10 A2G C4 . 17873 1
89 . 2 2 1 1 A2G C5 C 13 74.18 .005 . 1 . . . B 10 A2G C5 . 17873 1
90 . 2 2 1 1 A2G C6 C 13 64.20 .005 . 1 . . . B 10 A2G C6 . 17873 1
91 . 2 2 1 1 A2G H1 H 1 5.01 .005 . 1 . . . B 10 A2G H1 . 17873 1
92 . 2 2 1 1 A2G H14 H 1 3.73 .005 . 2 . . . B 10 A2G H14 . 17873 1
93 . 2 2 1 1 A2G H2 H 1 4.09 .005 . 1 . . . B 10 A2G H2 . 17873 1
94 . 2 2 1 1 A2G H3 H 1 3.87 .005 . 1 . . . B 10 A2G H3 . 17873 1
95 . 2 2 1 1 A2G H4 H 1 3.95 .005 . 1 . . . B 10 A2G H4 . 17873 1
96 . 2 2 1 1 A2G H5 H 1 4.01 .005 . 1 . . . B 10 A2G H5 . 17873 1
97 . 2 2 1 1 A2G H6 H 1 3.73 .005 . 2 . . . B 10 A2G H6 . 17873 1
98 . 2 2 1 1 A2G HN2 H 1 7.67 .005 . 1 . . . B 10 A2G HN2 . 17873 1
99 . 2 2 1 1 A2G N2 N 15 122.80 .005 . 1 . . . B 10 A2G N2 . 17873 1
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