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 18617
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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-13C HSQC' . . . 18617 1
2 '2D 1H-15N HSQC' . . . 18617 1
3 '3D HNCA' . . . 18617 1
4 '3D 1H-15N NOESY' . . . 18617 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 1 1 GLY HA2 H 1 4.03 0.01 . 2 . . . A 1 GLY HA2 . 18617 1
2 . 1 1 1 1 GLY HA3 H 1 3.8 0.01 . 2 . . . A 1 GLY HA3 . 18617 1
3 . 1 1 1 1 GLY CA C 13 43.9 0.1 . 1 . . . A 1 GLY CA . 18617 1
4 . 1 1 2 2 LEU HA H 1 4.12 0.01 . 1 . . . A 2 LEU HA . 18617 1
5 . 1 1 2 2 LEU CA C 13 58.6 0.1 . 1 . . . A 2 LEU CA . 18617 1
6 . 1 1 3 3 PHE H H 1 8.94 0.01 . 1 . . . A 3 PHE H . 18617 1
7 . 1 1 3 3 PHE HA H 1 4.26 0.01 . 1 . . . A 3 PHE HA . 18617 1
8 . 1 1 3 3 PHE CA C 13 61.6 0.1 . 1 . . . A 3 PHE CA . 18617 1
9 . 1 1 3 3 PHE N N 15 117.1 0.1 . 1 . . . A 3 PHE N . 18617 1
10 . 1 1 4 4 GLY H H 1 8.52 0.01 . 1 . . . A 4 GLY H . 18617 1
11 . 1 1 4 4 GLY HA2 H 1 4.01 0.01 . 2 . . . A 4 GLY HA2 . 18617 1
12 . 1 1 4 4 GLY HA3 H 1 3.84 0.01 . 2 . . . A 4 GLY HA3 . 18617 1
13 . 1 1 4 4 GLY CA C 13 46.9 0.1 . 1 . . . A 4 GLY CA . 18617 1
14 . 1 1 4 4 GLY N N 15 107.3 0.1 . 1 . . . A 4 GLY N . 18617 1
15 . 1 1 5 5 ALA H H 1 8.12 0.01 . 1 . . . A 5 ALA H . 18617 1
16 . 1 1 5 5 ALA HA H 1 4.26 0.01 . 1 . . . A 5 ALA HA . 18617 1
17 . 1 1 5 5 ALA CA C 13 55.1 0.1 . 1 . . . A 5 ALA CA . 18617 1
18 . 1 1 5 5 ALA N N 15 124.9 0.1 . 1 . . . A 5 ALA N . 18617 1
19 . 1 1 6 6 ILE H H 1 8.04 0.01 . 1 . . . A 6 ILE H . 18617 1
20 . 1 1 6 6 ILE HA H 1 3.76 0.01 . 1 . . . A 6 ILE HA . 18617 1
21 . 1 1 6 6 ILE CA C 13 65.1 0.1 . 1 . . . A 6 ILE CA . 18617 1
22 . 1 1 6 6 ILE N N 15 117.7 0.1 . 1 . . . A 6 ILE N . 18617 1
23 . 1 1 7 7 ALA H H 1 8.34 0.01 . 1 . . . A 7 ALA H . 18617 1
24 . 1 1 7 7 ALA HA H 1 3.97 0.01 . 1 . . . A 7 ALA HA . 18617 1
25 . 1 1 7 7 ALA CA C 13 55.5 0.1 . 1 . . . A 7 ALA CA . 18617 1
26 . 1 1 7 7 ALA N N 15 121.4 0.1 . 1 . . . A 7 ALA N . 18617 1
27 . 1 1 8 8 ALA H H 1 7.87 0.01 . 1 . . . A 8 ALA H . 18617 1
28 . 1 1 8 8 ALA HA H 1 4.23 0.01 . 1 . . . A 8 ALA HA . 18617 1
29 . 1 1 8 8 ALA CA C 13 54.6 0.1 . 1 . . . A 8 ALA CA . 18617 1
30 . 1 1 8 8 ALA N N 15 118.5 0.1 . 1 . . . A 8 ALA N . 18617 1
31 . 1 1 9 9 PHE H H 1 8.06 0.01 . 1 . . . A 9 PHE H . 18617 1
32 . 1 1 9 9 PHE HA H 1 4.4 0.01 . 1 . . . A 9 PHE HA . 18617 1
33 . 1 1 9 9 PHE CA C 13 60.6 0.1 . 1 . . . A 9 PHE CA . 18617 1
34 . 1 1 9 9 PHE N N 15 120 0.1 . 1 . . . A 9 PHE N . 18617 1
35 . 1 1 10 10 ILE H H 1 8.14 0.01 . 1 . . . A 10 ILE H . 18617 1
36 . 1 1 10 10 ILE HA H 1 3.74 0.01 . 1 . . . A 10 ILE HA . 18617 1
37 . 1 1 10 10 ILE CA C 13 64.1 0.1 . 1 . . . A 10 ILE CA . 18617 1
38 . 1 1 10 10 ILE N N 15 117.8 0.1 . 1 . . . A 10 ILE N . 18617 1
39 . 1 1 11 11 GLU H H 1 7.93 0.01 . 1 . . . A 11 GLU H . 18617 1
40 . 1 1 11 11 GLU HA H 1 4.12 0.01 . 1 . . . A 11 GLU HA . 18617 1
41 . 1 1 11 11 GLU CA C 13 58.6 0.1 . 1 . . . A 11 GLU CA . 18617 1
42 . 1 1 11 11 GLU N N 15 118.8 0.1 . 1 . . . A 11 GLU N . 18617 1
43 . 1 1 12 12 GLY H H 1 8.06 0.01 . 1 . . . A 12 GLY H . 18617 1
44 . 1 1 12 12 GLY HA2 H 1 4.16 0.01 . 2 . . . A 12 GLY HA2 . 18617 1
45 . 1 1 12 12 GLY HA3 H 1 3.87 0.01 . 2 . . . A 12 GLY HA3 . 18617 1
46 . 1 1 12 12 GLY CA C 13 45.8 0.1 . 1 . . . A 12 GLY CA . 18617 1
47 . 1 1 12 12 GLY N N 15 105.3 0.1 . 1 . . . A 12 GLY N . 18617 1
48 . 1 1 13 13 GLY H H 1 8.22 0.01 . 1 . . . A 13 GLY H . 18617 1
49 . 1 1 13 13 GLY HA2 H 1 4.01 0.01 . 2 . . . A 13 GLY HA2 . 18617 1
50 . 1 1 13 13 GLY HA3 H 1 3.69 0.01 . 2 . . . A 13 GLY HA3 . 18617 1
51 . 1 1 13 13 GLY CA C 13 45.6 0.1 . 1 . . . A 13 GLY CA . 18617 1
52 . 1 1 13 13 GLY N N 15 109.5 0.1 . 1 . . . A 13 GLY N . 18617 1
53 . 1 1 14 14 TRP H H 1 8.47 0.01 . 1 . . . A 14 TRP H . 18617 1
54 . 1 1 14 14 TRP HA H 1 4.47 0.01 . 1 . . . A 14 TRP HA . 18617 1
55 . 1 1 14 14 TRP CA C 13 59.7 0.1 . 1 . . . A 14 TRP CA . 18617 1
56 . 1 1 14 14 TRP N N 15 121.5 0.1 . 1 . . . A 14 TRP N . 18617 1
57 . 1 1 15 15 THR H H 1 8.16 0.01 . 1 . . . A 15 THR H . 18617 1
58 . 1 1 15 15 THR HA H 1 3.91 0.01 . 1 . . . A 15 THR HA . 18617 1
59 . 1 1 15 15 THR CA C 13 65.4 0.1 . 1 . . . A 15 THR CA . 18617 1
60 . 1 1 15 15 THR N N 15 112.2 0.1 . 1 . . . A 15 THR N . 18617 1
61 . 1 1 16 16 GLY H H 1 7.82 0.01 . 1 . . . A 16 GLY H . 18617 1
62 . 1 1 16 16 GLY HA2 H 1 3.98 0.01 . 2 . . . A 16 GLY HA2 . 18617 1
63 . 1 1 16 16 GLY HA3 H 1 3.79 0.01 . 2 . . . A 16 GLY HA3 . 18617 1
64 . 1 1 16 16 GLY CA C 13 46.6 0.1 . 1 . . . A 16 GLY CA . 18617 1
65 . 1 1 16 16 GLY N N 15 109.3 0.1 . 1 . . . A 16 GLY N . 18617 1
66 . 1 1 17 17 MET H H 1 7.95 0.01 . 1 . . . A 17 MET H . 18617 1
67 . 1 1 17 17 MET HA H 1 4.23 0.01 . 1 . . . A 17 MET HA . 18617 1
68 . 1 1 17 17 MET CA C 13 58.3 0.1 . 1 . . . A 17 MET CA . 18617 1
69 . 1 1 17 17 MET N N 15 120.8 0.1 . 1 . . . A 17 MET N . 18617 1
70 . 1 1 18 18 ILE H H 1 7.89 0.01 . 1 . . . A 18 ILE H . 18617 1
71 . 1 1 18 18 ILE HA H 1 3.93 0.01 . 1 . . . A 18 ILE HA . 18617 1
72 . 1 1 18 18 ILE CA C 13 63.5 0.1 . 1 . . . A 18 ILE CA . 18617 1
73 . 1 1 18 18 ILE N N 15 117.5 0.1 . 1 . . . A 18 ILE N . 18617 1
74 . 1 1 19 19 ASP H H 1 8.15 0.01 . 1 . . . A 19 ASP H . 18617 1
75 . 1 1 19 19 ASP HA H 1 4.54 0.01 . 1 . . . A 19 ASP HA . 18617 1
76 . 1 1 19 19 ASP CA C 13 57 0.1 . 1 . . . A 19 ASP CA . 18617 1
77 . 1 1 19 19 ASP N N 15 120.7 0.1 . 1 . . . A 19 ASP N . 18617 1
78 . 1 1 20 20 GLY H H 1 8.17 0.01 . 1 . . . A 20 GLY H . 18617 1
79 . 1 1 20 20 GLY HA2 H 1 3.94 0.01 . 2 . . . A 20 GLY HA2 . 18617 1
80 . 1 1 20 20 GLY HA3 H 1 3.86 0.01 . 2 . . . A 20 GLY HA3 . 18617 1
81 . 1 1 20 20 GLY CA C 13 46.4 0.1 . 1 . . . A 20 GLY CA . 18617 1
82 . 1 1 20 20 GLY N N 15 107 0.1 . 1 . . . A 20 GLY N . 18617 1
83 . 1 1 21 21 TRP H H 1 8.13 0.01 . 1 . . . A 21 TRP H . 18617 1
84 . 1 1 21 21 TRP HA H 1 4.5 0.01 . 1 . . . A 21 TRP HA . 18617 1
85 . 1 1 21 21 TRP CA C 13 59.2 0.1 . 1 . . . A 21 TRP CA . 18617 1
86 . 1 1 21 21 TRP N N 15 121.7 0.1 . 1 . . . A 21 TRP N . 18617 1
87 . 1 1 22 22 TYR H H 1 8.16 0.01 . 1 . . . A 22 TYR H . 18617 1
88 . 1 1 22 22 TYR HA H 1 4.35 0.01 . 1 . . . A 22 TYR HA . 18617 1
89 . 1 1 22 22 TYR CA C 13 59.4 0.1 . 1 . . . A 22 TYR CA . 18617 1
90 . 1 1 22 22 TYR N N 15 116.1 0.1 . 1 . . . A 22 TYR N . 18617 1
91 . 1 1 23 23 GLY H H 1 8.04 0.01 . 1 . . . A 23 GLY H . 18617 1
92 . 1 1 23 23 GLY HA2 H 1 4.03 0.01 . 1 . . . A 23 GLY HA2 . 18617 1
93 . 1 1 23 23 GLY HA3 H 1 4.03 0.01 . 1 . . . A 23 GLY HA3 . 18617 1
94 . 1 1 23 23 GLY CA C 13 45.8 0.1 . 1 . . . A 23 GLY CA . 18617 1
95 . 1 1 23 23 GLY N N 15 108.4 0.1 . 1 . . . A 23 GLY N . 18617 1
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