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 34412
_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' . . . 34412 1
2 '2D NOESY' . . . 34412 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 2 2 LEU H H 1 8.266 . . . . . . . A 2 LEU H . 34412 1
2 . 1 . 1 2 2 LEU HA H 1 4.038 . . . . . . . A 2 LEU HA . 34412 1
3 . 1 . 1 2 2 LEU HB2 H 1 1.675 . . . . . . . A 2 LEU HB2 . 34412 1
4 . 1 . 1 2 2 LEU HB3 H 1 1.571 . . . . . . . A 2 LEU HB3 . 34412 1
5 . 1 . 1 2 2 LEU HG H 1 1.463 . . . . . . . A 2 LEU HG . 34412 1
6 . 1 . 1 3 3 GLY H H 1 8.479 . . . . . . . A 3 GLY H . 34412 1
7 . 1 . 1 3 3 GLY HA2 H 1 3.947 . . . . . . . A 3 GLY HA2 . 34412 1
8 . 1 . 1 3 3 GLY HA3 H 1 3.947 . . . . . . . A 3 GLY HA3 . 34412 1
9 . 1 . 1 4 4 ALA H H 1 8.027 . . . . . . . A 4 ALA H . 34412 1
10 . 1 . 1 4 4 ALA HA H 1 4.244 . . . . . . . A 4 ALA HA . 34412 1
11 . 1 . 1 4 4 ALA HB1 H 1 1.486 . . . . . . . A 4 ALA HB1 . 34412 1
12 . 1 . 1 4 4 ALA HB2 H 1 1.486 . . . . . . . A 4 ALA HB2 . 34412 1
13 . 1 . 1 4 4 ALA HB3 H 1 1.486 . . . . . . . A 4 ALA HB3 . 34412 1
14 . 1 . 1 5 5 LEU H H 1 7.813 . . . . . . . A 5 LEU H . 34412 1
15 . 1 . 1 5 5 LEU HA H 1 4.108 . . . . . . . A 5 LEU HA . 34412 1
16 . 1 . 1 5 5 LEU HB2 H 1 1.784 . . . . . . . A 5 LEU HB2 . 34412 1
17 . 1 . 1 5 5 LEU HB3 H 1 1.641 . . . . . . . A 5 LEU HB3 . 34412 1
18 . 1 . 1 6 6 ILE H H 1 7.712 . . . . . . . A 6 ILE H . 34412 1
19 . 1 . 1 6 6 ILE HA H 1 3.947 . . . . . . . A 6 ILE HA . 34412 1
20 . 1 . 1 6 6 ILE HG12 H 1 0.909 . . . . . . . A 6 ILE HG12 . 34412 1
21 . 1 . 1 7 7 LYS H H 1 7.438 . . . . . . . A 7 LYS H . 34412 1
22 . 1 . 1 7 7 LYS HA H 1 3.910 . . . . . . . A 7 LYS HA . 34412 1
23 . 1 . 1 7 7 LYS HB2 H 1 1.827 . . . . . . . A 7 LYS HB2 . 34412 1
24 . 1 . 1 7 7 LYS HB3 H 1 1.677 . . . . . . . A 7 LYS HB3 . 34412 1
25 . 1 . 1 7 7 LYS HG2 H 1 1.398 . . . . . . . A 7 LYS HG2 . 34412 1
26 . 1 . 1 7 7 LYS HG3 H 1 1.398 . . . . . . . A 7 LYS HG3 . 34412 1
27 . 1 . 1 7 7 LYS HD2 H 1 1.546 . . . . . . . A 7 LYS HD2 . 34412 1
28 . 1 . 1 7 7 LYS HD3 H 1 1.546 . . . . . . . A 7 LYS HD3 . 34412 1
29 . 1 . 1 7 7 LYS HE2 H 1 2.947 . . . . . . . A 7 LYS HE2 . 34412 1
30 . 1 . 1 7 7 LYS HE3 H 1 2.947 . . . . . . . A 7 LYS HE3 . 34412 1
31 . 1 . 1 8 8 GLY H H 1 8.268 . . . . . . . A 8 GLY H . 34412 1
32 . 1 . 1 8 8 GLY HA2 H 1 3.680 . . . . . . . A 8 GLY HA2 . 34412 1
33 . 1 . 1 8 8 GLY HA3 H 1 3.680 . . . . . . . A 8 GLY HA3 . 34412 1
34 . 1 . 1 9 9 ALA H H 1 7.781 . . . . . . . A 9 ALA H . 34412 1
35 . 1 . 1 9 9 ALA HA H 1 4.084 . . . . . . . A 9 ALA HA . 34412 1
36 . 1 . 1 9 9 ALA HB1 H 1 1.408 . . . . . . . A 9 ALA HB1 . 34412 1
37 . 1 . 1 9 9 ALA HB2 H 1 1.408 . . . . . . . A 9 ALA HB2 . 34412 1
38 . 1 . 1 9 9 ALA HB3 H 1 1.408 . . . . . . . A 9 ALA HB3 . 34412 1
39 . 1 . 1 10 10 ILE H H 1 7.869 . . . . . . . A 10 ILE H . 34412 1
40 . 1 . 1 10 10 ILE HA H 1 3.706 . . . . . . . A 10 ILE HA . 34412 1
41 . 1 . 1 10 10 ILE HB H 1 1.934 . . . . . . . A 10 ILE HB . 34412 1
42 . 1 . 1 10 10 ILE HG13 H 1 1.186 . . . . . . . A 10 ILE HG13 . 34412 1
43 . 1 . 1 10 10 ILE HG21 H 1 0.900 . . . . . . . A 10 ILE HG21 . 34412 1
44 . 1 . 1 10 10 ILE HG22 H 1 0.900 . . . . . . . A 10 ILE HG22 . 34412 1
45 . 1 . 1 10 10 ILE HG23 H 1 0.900 . . . . . . . A 10 ILE HG23 . 34412 1
46 . 1 . 1 10 10 ILE HD11 H 1 0.844 . . . . . . . A 10 ILE HD11 . 34412 1
47 . 1 . 1 10 10 ILE HD12 H 1 0.844 . . . . . . . A 10 ILE HD12 . 34412 1
48 . 1 . 1 10 10 ILE HD13 H 1 0.844 . . . . . . . A 10 ILE HD13 . 34412 1
49 . 1 . 1 11 11 HIS H H 1 8.259 . . . . . . . A 11 HIS H . 34412 1
50 . 1 . 1 11 11 HIS HA H 1 4.659 . . . . . . . A 11 HIS HA . 34412 1
51 . 1 . 1 11 11 HIS HB2 H 1 3.403 . . . . . . . A 11 HIS HB2 . 34412 1
52 . 1 . 1 11 11 HIS HB3 H 1 3.316 . . . . . . . A 11 HIS HB3 . 34412 1
53 . 1 . 1 12 12 GLY H H 1 8.304 . . . . . . . A 12 GLY H . 34412 1
54 . 1 . 1 12 12 GLY HA2 H 1 4.007 . . . . . . . A 12 GLY HA2 . 34412 1
55 . 1 . 1 12 12 GLY HA3 H 1 4.007 . . . . . . . A 12 GLY HA3 . 34412 1
56 . 1 . 1 13 13 GLY H H 1 8.185 . . . . . . . A 13 GLY H . 34412 1
57 . 1 . 1 13 13 GLY HA2 H 1 4.159 . . . . . . . A 13 GLY HA2 . 34412 1
58 . 1 . 1 13 13 GLY HA3 H 1 4.159 . . . . . . . A 13 GLY HA3 . 34412 1
59 . 1 . 1 14 14 ARG H H 1 7.738 . . . . . . . A 14 ARG H . 34412 1
60 . 1 . 1 14 14 ARG HA H 1 4.077 . . . . . . . A 14 ARG HA . 34412 1
61 . 1 . 1 14 14 ARG HD2 H 1 3.259 . . . . . . . A 14 ARG HD2 . 34412 1
62 . 1 . 1 14 14 ARG HD3 H 1 3.259 . . . . . . . A 14 ARG HD3 . 34412 1
63 . 1 . 1 15 15 PHE H H 1 8.584 . . . . . . . A 15 PHE H . 34412 1
64 . 1 . 1 15 15 PHE HA H 1 4.285 . . . . . . . A 15 PHE HA . 34412 1
65 . 1 . 1 16 16 ILE H H 1 8.096 . . . . . . . A 16 ILE H . 34412 1
66 . 1 . 1 16 16 ILE HA H 1 3.918 . . . . . . . A 16 ILE HA . 34412 1
67 . 1 . 1 16 16 ILE HB H 1 1.825 . . . . . . . A 16 ILE HB . 34412 1
68 . 1 . 1 17 17 HIS H H 1 8.328 . . . . . . . A 17 HIS H . 34412 1
69 . 1 . 1 17 17 HIS HA H 1 4.441 . . . . . . . A 17 HIS HA . 34412 1
70 . 1 . 1 17 17 HIS HB2 H 1 3.223 . . . . . . . A 17 HIS HB2 . 34412 1
71 . 1 . 1 17 17 HIS HB3 H 1 3.223 . . . . . . . A 17 HIS HB3 . 34412 1
72 . 1 . 1 18 18 GLY H H 1 8.144 . . . . . . . A 18 GLY H . 34412 1
73 . 1 . 1 18 18 GLY HA2 H 1 3.916 . . . . . . . A 18 GLY HA2 . 34412 1
74 . 1 . 1 18 18 GLY HA3 H 1 3.916 . . . . . . . A 18 GLY HA3 . 34412 1
75 . 1 . 1 19 19 MET H H 1 7.908 . . . . . . . A 19 MET H . 34412 1
76 . 1 . 1 19 19 MET HA H 1 4.273 . . . . . . . A 19 MET HA . 34412 1
77 . 1 . 1 19 19 MET HB2 H 1 2.136 . . . . . . . A 19 MET HB2 . 34412 1
78 . 1 . 1 19 19 MET HB3 H 1 2.014 . . . . . . . A 19 MET HB3 . 34412 1
79 . 1 . 1 19 19 MET HG2 H 1 2.437 . . . . . . . A 19 MET HG2 . 34412 1
80 . 1 . 1 19 19 MET HG3 H 1 2.437 . . . . . . . A 19 MET HG3 . 34412 1
81 . 1 . 1 20 20 ILE H H 1 8.132 . . . . . . . A 20 ILE H . 34412 1
82 . 1 . 1 20 20 ILE HA H 1 3.709 . . . . . . . A 20 ILE HA . 34412 1
83 . 1 . 1 20 20 ILE HG12 H 1 1.493 . . . . . . . A 20 ILE HG12 . 34412 1
84 . 1 . 1 20 20 ILE HD11 H 1 0.896 . . . . . . . A 20 ILE HD11 . 34412 1
85 . 1 . 1 20 20 ILE HD12 H 1 0.896 . . . . . . . A 20 ILE HD12 . 34412 1
86 . 1 . 1 20 20 ILE HD13 H 1 0.896 . . . . . . . A 20 ILE HD13 . 34412 1
87 . 1 . 1 21 21 GLN H H 1 8.139 . . . . . . . A 21 GLN H . 34412 1
88 . 1 . 1 21 21 GLN HA H 1 4.009 . . . . . . . A 21 GLN HA . 34412 1
89 . 1 . 1 21 21 GLN HB2 H 1 2.018 . . . . . . . A 21 GLN HB2 . 34412 1
90 . 1 . 1 21 21 GLN HB3 H 1 2.018 . . . . . . . A 21 GLN HB3 . 34412 1
91 . 1 . 1 21 21 GLN HG2 H 1 2.298 . . . . . . . A 21 GLN HG2 . 34412 1
92 . 1 . 1 21 21 GLN HG3 H 1 2.298 . . . . . . . A 21 GLN HG3 . 34412 1
93 . 1 . 1 22 22 ASN H H 1 8.064 . . . . . . . A 22 ASN H . 34412 1
94 . 1 . 1 22 22 ASN HA H 1 4.536 . . . . . . . A 22 ASN HA . 34412 1
95 . 1 . 1 22 22 ASN HB2 H 1 2.798 . . . . . . . A 22 ASN HB2 . 34412 1
96 . 1 . 1 22 22 ASN HB3 H 1 2.714 . . . . . . . A 22 ASN HB3 . 34412 1
97 . 1 . 1 23 23 HIS H H 1 7.915 . . . . . . . A 23 HIS H . 34412 1
98 . 1 . 1 23 23 HIS HA H 1 4.589 . . . . . . . A 23 HIS HA . 34412 1
99 . 1 . 1 23 23 HIS HB2 H 1 3.385 . . . . . . . A 23 HIS HB2 . 34412 1
100 . 1 . 1 23 23 HIS HB3 H 1 3.126 . . . . . . . A 23 HIS HB3 . 34412 1
101 . 1 . 1 24 24 HIS H H 1 8.157 . . . . . . . A 24 HIS H . 34412 1
102 . 1 . 1 24 24 HIS HA H 1 4.630 . . . . . . . A 24 HIS HA . 34412 1
103 . 1 . 1 24 24 HIS HB2 H 1 3.313 . . . . . . . A 24 HIS HB2 . 34412 1
104 . 1 . 1 24 24 HIS HB3 H 1 3.192 . . . . . . . A 24 HIS HB3 . 34412 1
stop_
save_