Content for NMR-STAR saveframe, "empaf_cs"
save_empaf_cs
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode empaf_cs
_Assigned_chem_shift_list.Entry_ID 5883
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $empaf_cond
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $empaf_contents . 5883 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 ILE HA H 1 3.89 0.01 . 1 . . . . . . . . 5883 1
2 . 1 1 1 1 ILE HB H 1 1.94 0.01 . 1 . . . . . . . . 5883 1
3 . 1 1 1 1 ILE HG12 H 1 1.20 0.01 . 2 . . . . . . . . 5883 1
4 . 1 1 1 1 ILE HG13 H 1 1.52 0.01 . 2 . . . . . . . . 5883 1
5 . 1 1 1 1 ILE HD11 H 1 0.99 0.01 . 1 . . . . . . . . 5883 1
6 . 1 1 1 1 ILE HD12 H 1 0.99 0.01 . 1 . . . . . . . . 5883 1
7 . 1 1 1 1 ILE HD13 H 1 0.99 0.01 . 1 . . . . . . . . 5883 1
8 . 1 1 2 2 ASN H H 1 8.49 0.01 . 1 . . . . . . . . 5883 1
9 . 1 1 2 2 ASN HA H 1 4.90 0.01 . 1 . . . . . . . . 5883 1
10 . 1 1 2 2 ASN HB2 H 1 2.81 0.01 . 2 . . . . . . . . 5883 1
11 . 1 1 2 2 ASN HB3 H 1 3.06 0.01 . 2 . . . . . . . . 5883 1
12 . 1 1 2 2 ASN HD21 H 1 7.74 0.01 . 2 . . . . . . . . 5883 1
13 . 1 1 2 2 ASN HD22 H 1 6.73 0.01 . 2 . . . . . . . . 5883 1
14 . 1 1 3 3 LEU H H 1 8.39 0.01 . 1 . . . . . . . . 5883 1
15 . 1 1 3 3 LEU HA H 1 4.10 0.01 . 1 . . . . . . . . 5883 1
16 . 1 1 3 3 LEU HB2 H 1 1.44 0.01 . 2 . . . . . . . . 5883 1
17 . 1 1 3 3 LEU HB3 H 1 1.68 0.01 . 2 . . . . . . . . 5883 1
18 . 1 1 3 3 LEU HG H 1 1.21 0.01 . 1 . . . . . . . . 5883 1
19 . 1 1 3 3 LEU HD11 H 1 0.96 0.01 . 1 . . . . . . . . 5883 1
20 . 1 1 3 3 LEU HD12 H 1 0.96 0.01 . 1 . . . . . . . . 5883 1
21 . 1 1 3 3 LEU HD13 H 1 0.96 0.01 . 1 . . . . . . . . 5883 1
22 . 1 1 3 3 LEU HD21 H 1 0.89 0.01 . 1 . . . . . . . . 5883 1
23 . 1 1 3 3 LEU HD22 H 1 0.89 0.01 . 1 . . . . . . . . 5883 1
24 . 1 1 3 3 LEU HD23 H 1 0.89 0.01 . 1 . . . . . . . . 5883 1
25 . 1 1 4 4 LEU H H 1 7.89 0.01 . 1 . . . . . . . . 5883 1
26 . 1 1 4 4 LEU HA H 1 4.13 0.01 . 1 . . . . . . . . 5883 1
27 . 1 1 4 4 LEU HB2 H 1 1.68 0.01 . 2 . . . . . . . . 5883 1
28 . 1 1 4 4 LEU HB3 H 1 1.78 0.01 . 2 . . . . . . . . 5883 1
29 . 1 1 4 4 LEU HG H 1 1.09 0.01 . 1 . . . . . . . . 5883 1
30 . 1 1 4 4 LEU HD11 H 1 0.98 0.01 . 1 . . . . . . . . 5883 1
31 . 1 1 4 4 LEU HD12 H 1 0.98 0.01 . 1 . . . . . . . . 5883 1
32 . 1 1 4 4 LEU HD13 H 1 0.98 0.01 . 1 . . . . . . . . 5883 1
33 . 1 1 4 4 LEU HD21 H 1 0.92 0.01 . 1 . . . . . . . . 5883 1
34 . 1 1 4 4 LEU HD22 H 1 0.92 0.01 . 1 . . . . . . . . 5883 1
35 . 1 1 4 4 LEU HD23 H 1 0.92 0.01 . 1 . . . . . . . . 5883 1
36 . 1 1 5 5 LYS H H 1 7.52 0.01 . 1 . . . . . . . . 5883 1
37 . 1 1 5 5 LYS HA H 1 3.98 0.01 . 1 . . . . . . . . 5883 1
38 . 1 1 5 5 LYS HB2 H 1 1.73 0.01 . 2 . . . . . . . . 5883 1
39 . 1 1 5 5 LYS HB3 H 1 1.84 0.01 . 2 . . . . . . . . 5883 1
40 . 1 1 5 5 LYS HG3 H 1 1.42 0.01 . 1 . . . . . . . . 5883 1
41 . 1 1 5 5 LYS HD3 H 1 1.52 0.01 . 1 . . . . . . . . 5883 1
42 . 1 1 5 5 LYS HE3 H 1 3.01 0.01 . 1 . . . . . . . . 5883 1
43 . 1 1 6 6 ILE H H 1 7.45 0.01 . 1 . . . . . . . . 5883 1
44 . 1 1 6 6 ILE HA H 1 3.86 0.01 . 1 . . . . . . . . 5883 1
45 . 1 1 6 6 ILE HB H 1 2.05 0.01 . 1 . . . . . . . . 5883 1
46 . 1 1 6 6 ILE HG12 H 1 1.22 0.01 . 2 . . . . . . . . 5883 1
47 . 1 1 6 6 ILE HG13 H 1 1.66 0.01 . 2 . . . . . . . . 5883 1
48 . 1 1 6 6 ILE HG21 H 1 0.93 0.01 . 1 . . . . . . . . 5883 1
49 . 1 1 6 6 ILE HG22 H 1 0.93 0.01 . 1 . . . . . . . . 5883 1
50 . 1 1 6 6 ILE HG23 H 1 0.93 0.01 . 1 . . . . . . . . 5883 1
51 . 1 1 6 6 ILE HD11 H 1 0.86 0.01 . 1 . . . . . . . . 5883 1
52 . 1 1 6 6 ILE HD12 H 1 0.86 0.01 . 1 . . . . . . . . 5883 1
53 . 1 1 6 6 ILE HD13 H 1 0.86 0.01 . 1 . . . . . . . . 5883 1
54 . 1 1 7 7 ALA H H 1 8.44 0.01 . 1 . . . . . . . . 5883 1
55 . 1 1 7 7 ALA HA H 1 4.03 0.01 . 1 . . . . . . . . 5883 1
56 . 1 1 7 7 ALA HB1 H 1 1.50 0.01 . 1 . . . . . . . . 5883 1
57 . 1 1 7 7 ALA HB2 H 1 1.50 0.01 . 1 . . . . . . . . 5883 1
58 . 1 1 7 7 ALA HB3 H 1 1.50 0.01 . 1 . . . . . . . . 5883 1
59 . 1 1 8 8 LYS H H 1 8.26 0.01 . 1 . . . . . . . . 5883 1
60 . 1 1 8 8 LYS HA H 1 3.96 0.01 . 1 . . . . . . . . 5883 1
61 . 1 1 8 8 LYS HB2 H 1 1.70 0.01 . 2 . . . . . . . . 5883 1
62 . 1 1 8 8 LYS HB3 H 1 1.84 0.01 . 2 . . . . . . . . 5883 1
63 . 1 1 8 8 LYS HG3 H 1 1.44 0.01 . 1 . . . . . . . . 5883 1
64 . 1 1 8 8 LYS HD3 H 1 1.52 0.01 . 1 . . . . . . . . 5883 1
65 . 1 1 8 8 LYS HE3 H 1 2.94 0.01 . 2 . . . . . . . . 5883 1
66 . 1 1 9 9 GLY H H 1 7.89 0.01 . 1 . . . . . . . . 5883 1
67 . 1 1 9 9 GLY HA2 H 1 3.91 0.01 . 2 . . . . . . . . 5883 1
68 . 1 1 10 10 ILE H H 1 8.22 0.01 . 1 . . . . . . . . 5883 1
69 . 1 1 10 10 ILE HA H 1 3.78 0.01 . 1 . . . . . . . . 5883 1
70 . 1 1 10 10 ILE HB H 1 2.058 0.01 . 1 . . . . . . . . 5883 1
71 . 1 1 10 10 ILE HG12 H 1 1.09 0.01 . 2 . . . . . . . . 5883 1
72 . 1 1 10 10 ILE HG13 H 1 1.78 0.01 . 2 . . . . . . . . 5883 1
73 . 1 1 10 10 ILE HG21 H 1 0.89 0.01 . 1 . . . . . . . . 5883 1
74 . 1 1 10 10 ILE HG22 H 1 0.89 0.01 . 1 . . . . . . . . 5883 1
75 . 1 1 10 10 ILE HG23 H 1 0.89 0.01 . 1 . . . . . . . . 5883 1
76 . 1 1 10 10 ILE HD11 H 1 0.83 0.01 . 1 . . . . . . . . 5883 1
77 . 1 1 10 10 ILE HD12 H 1 0.83 0.01 . 1 . . . . . . . . 5883 1
78 . 1 1 10 10 ILE HD13 H 1 0.83 0.01 . 1 . . . . . . . . 5883 1
79 . 1 1 11 11 ILE H H 1 8.38 0.01 . 1 . . . . . . . . 5883 1
80 . 1 1 11 11 ILE HA H 1 3.71 0.01 . 1 . . . . . . . . 5883 1
81 . 1 1 11 11 ILE HB H 1 1.93 0.01 . 1 . . . . . . . . 5883 1
82 . 1 1 11 11 ILE HG12 H 1 1.20 0.01 . 2 . . . . . . . . 5883 1
83 . 1 1 11 11 ILE HG13 H 1 1.73 0.01 . 2 . . . . . . . . 5883 1
84 . 1 1 11 11 ILE HG21 H 1 0.93 0.01 . 1 . . . . . . . . 5883 1
85 . 1 1 11 11 ILE HG22 H 1 0.93 0.01 . 1 . . . . . . . . 5883 1
86 . 1 1 11 11 ILE HG23 H 1 0.93 0.01 . 1 . . . . . . . . 5883 1
87 . 1 1 11 11 ILE HD11 H 1 0.83 0.01 . 1 . . . . . . . . 5883 1
88 . 1 1 11 11 ILE HD12 H 1 0.83 0.01 . 1 . . . . . . . . 5883 1
89 . 1 1 11 11 ILE HD13 H 1 0.83 0.01 . 1 . . . . . . . . 5883 1
90 . 1 1 12 12 LYS H H 1 8.18 0.01 . 1 . . . . . . . . 5883 1
91 . 1 1 12 12 LYS HA H 1 4.11 0.01 . 1 . . . . . . . . 5883 1
92 . 1 1 12 12 LYS HB2 H 1 1.77 0.01 . 2 . . . . . . . . 5883 1
93 . 1 1 12 12 LYS HB3 H 1 1.99 0.01 . 2 . . . . . . . . 5883 1
94 . 1 1 12 12 LYS HG3 H 1 1.55 0.01 . 1 . . . . . . . . 5883 1
95 . 1 1 12 12 LYS HD3 H 1 1.68 0.01 . 1 . . . . . . . . 5883 1
96 . 1 1 12 12 LYS HE3 H 1 3.02 0.01 . 2 . . . . . . . . 5883 1
97 . 1 1 13 13 SER H H 1 7.93 0.01 . 1 . . . . . . . . 5883 1
98 . 1 1 13 13 SER HA H 1 4.34 0.01 . 1 . . . . . . . . 5883 1
99 . 1 1 13 13 SER HB2 H 1 3.99 0.01 . 2 . . . . . . . . 5883 1
100 . 1 1 13 13 SER HB3 H 1 4.08 0.01 . 2 . . . . . . . . 5883 1
101 . 1 1 14 14 NLW H H 1 7.89 0.01 . 1 . . . . . . . . 5883 1
102 . 1 1 14 14 NLW HA H 1 4.28 0.01 . 1 . . . . . . . . 5883 1
103 . 1 1 14 14 NLW HB2 H 1 1.59 0.01 . 2 . . . . . . . . 5883 1
104 . 1 1 14 14 NLW HB3 H 1 1.88 0.01 . 2 . . . . . . . . 5883 1
105 . 1 1 14 14 NLW HG H 1 1.43 0.01 . 1 . . . . . . . . 5883 1
106 . 1 1 14 14 NLW HD1 H 1 0.86 0.01 . 2 . . . . . . . . 5883 1
107 . 1 1 14 14 NLW HD2 H 1 0.88 0.01 . 2 . . . . . . . . 5883 1
108 . 1 1 14 14 NLW HT1 H 1 7.22 0.01 . 2 . . . . . . . . 5883 1
109 . 1 1 14 14 NLW HT2 H 1 6.97 0.01 . 2 . . . . . . . . 5883 1
stop_
save_