Content for NMR-STAR saveframe, "HSP1_CS"
save_HSP1_CS
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode HSP1_CS
_Assigned_chem_shift_list.Entry_ID 5890
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $HSP1_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 $HSP1_sample . 5890 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 3.972 0.002 . 2 . . . . . . . . 5890 1
2 . 1 1 2 2 ILE H H 1 8.800 0.002 . 1 . . . . . . . . 5890 1
3 . 1 1 2 2 ILE HA H 1 4.080 0.002 . 1 . . . . . . . . 5890 1
4 . 1 1 2 2 ILE HB H 1 1.888 0.002 . 1 . . . . . . . . 5890 1
5 . 1 1 2 2 ILE HG12 H 1 1.584 0.002 . 1 . . . . . . . . 5890 1
6 . 1 1 2 2 ILE HG13 H 1 1.341 0.002 . 1 . . . . . . . . 5890 1
7 . 1 1 2 2 ILE HG21 H 1 1.013 0.002 . 1 . . . . . . . . 5890 1
8 . 1 1 2 2 ILE HG22 H 1 1.013 0.002 . 1 . . . . . . . . 5890 1
9 . 1 1 2 2 ILE HG23 H 1 1.013 0.002 . 1 . . . . . . . . 5890 1
10 . 1 1 2 2 ILE HD11 H 1 0.962 0.002 . 1 . . . . . . . . 5890 1
11 . 1 1 2 2 ILE HD12 H 1 0.962 0.002 . 1 . . . . . . . . 5890 1
12 . 1 1 2 2 ILE HD13 H 1 0.962 0.002 . 1 . . . . . . . . 5890 1
13 . 1 1 3 3 LEU H H 1 8.391 0.002 . 1 . . . . . . . . 5890 1
14 . 1 1 3 3 LEU HA H 1 4.191 0.002 . 1 . . . . . . . . 5890 1
15 . 1 1 3 3 LEU HB2 H 1 1.735 0.002 . 2 . . . . . . . . 5890 1
16 . 1 1 3 3 LEU HB3 H 1 1.595 0.002 . 2 . . . . . . . . 5890 1
17 . 1 1 3 3 LEU HD11 H 1 0.977 0.002 . 2 . . . . . . . . 5890 1
18 . 1 1 3 3 LEU HD12 H 1 0.977 0.002 . 2 . . . . . . . . 5890 1
19 . 1 1 3 3 LEU HD13 H 1 0.977 0.002 . 2 . . . . . . . . 5890 1
20 . 1 1 3 3 LEU HD21 H 1 0.915 0.002 . 2 . . . . . . . . 5890 1
21 . 1 1 3 3 LEU HD22 H 1 0.915 0.002 . 2 . . . . . . . . 5890 1
22 . 1 1 3 3 LEU HD23 H 1 0.915 0.002 . 2 . . . . . . . . 5890 1
23 . 1 1 4 4 ASP H H 1 7.465 0.002 . 1 . . . . . . . . 5890 1
24 . 1 1 4 4 ASP HA H 1 4.338 0.002 . 1 . . . . . . . . 5890 1
25 . 1 1 4 4 ASP HB2 H 1 2.835 0.002 . 2 . . . . . . . . 5890 1
26 . 1 1 4 4 ASP HB3 H 1 2.749 0.002 . 2 . . . . . . . . 5890 1
27 . 1 1 5 5 ALA H H 1 7.662 0.002 . 1 . . . . . . . . 5890 1
28 . 1 1 5 5 ALA HA H 1 4.197 0.002 . 1 . . . . . . . . 5890 1
29 . 1 1 5 5 ALA HB1 H 1 1.550 0.002 . 1 . . . . . . . . 5890 1
30 . 1 1 5 5 ALA HB2 H 1 1.550 0.002 . 1 . . . . . . . . 5890 1
31 . 1 1 5 5 ALA HB3 H 1 1.550 0.002 . 1 . . . . . . . . 5890 1
32 . 1 1 6 6 ILE H H 1 8.148 0.002 . 1 . . . . . . . . 5890 1
33 . 1 1 6 6 ILE HA H 1 3.723 0.002 . 1 . . . . . . . . 5890 1
34 . 1 1 6 6 ILE HB H 1 1.984 0.002 . 1 . . . . . . . . 5890 1
35 . 1 1 6 6 ILE HG12 H 1 1.778 0.002 . 1 . . . . . . . . 5890 1
36 . 1 1 6 6 ILE HG13 H 1 1.228 0.002 . 1 . . . . . . . . 5890 1
37 . 1 1 6 6 ILE HG21 H 1 1.144 0.002 . 1 . . . . . . . . 5890 1
38 . 1 1 6 6 ILE HG22 H 1 1.144 0.002 . 1 . . . . . . . . 5890 1
39 . 1 1 6 6 ILE HG23 H 1 1.144 0.002 . 1 . . . . . . . . 5890 1
40 . 1 1 6 6 ILE HD11 H 1 0.930 0.002 . 1 . . . . . . . . 5890 1
41 . 1 1 6 6 ILE HD12 H 1 0.930 0.002 . 1 . . . . . . . . 5890 1
42 . 1 1 6 6 ILE HD13 H 1 0.930 0.002 . 1 . . . . . . . . 5890 1
43 . 1 1 7 7 LYS H H 1 8.068 0.002 . 1 . . . . . . . . 5890 1
44 . 1 1 7 7 LYS HA H 1 3.957 0.002 . 1 . . . . . . . . 5890 1
45 . 1 1 7 7 LYS HB2 H 1 1.953 0.002 . 2 . . . . . . . . 5890 1
46 . 1 1 7 7 LYS HB3 H 1 1.907 0.002 . 2 . . . . . . . . 5890 1
47 . 1 1 7 7 LYS HG2 H 1 1.449 0.002 . 2 . . . . . . . . 5890 1
48 . 1 1 7 7 LYS HD2 H 1 1.731 0.002 . 2 . . . . . . . . 5890 1
49 . 1 1 7 7 LYS HE2 H 1 2.941 0.002 . 2 . . . . . . . . 5890 1
50 . 1 1 7 7 LYS HZ1 H 1 7.678 0.002 . 1 . . . . . . . . 5890 1
51 . 1 1 7 7 LYS HZ2 H 1 7.678 0.002 . 1 . . . . . . . . 5890 1
52 . 1 1 7 7 LYS HZ3 H 1 7.678 0.002 . 1 . . . . . . . . 5890 1
53 . 1 1 8 8 ALA H H 1 7.721 0.002 . 1 . . . . . . . . 5890 1
54 . 1 1 8 8 ALA HA H 1 4.173 0.002 . 1 . . . . . . . . 5890 1
55 . 1 1 8 8 ALA HB1 H 1 1.586 0.002 . 1 . . . . . . . . 5890 1
56 . 1 1 8 8 ALA HB2 H 1 1.586 0.002 . 1 . . . . . . . . 5890 1
57 . 1 1 8 8 ALA HB3 H 1 1.586 0.002 . 1 . . . . . . . . 5890 1
58 . 1 1 9 9 ILE H H 1 8.342 0.002 . 1 . . . . . . . . 5890 1
59 . 1 1 9 9 ILE HA H 1 3.731 0.002 . 1 . . . . . . . . 5890 1
60 . 1 1 9 9 ILE HB H 1 1.982 0.002 . 1 . . . . . . . . 5890 1
61 . 1 1 9 9 ILE HG12 H 1 1.841 0.002 . 1 . . . . . . . . 5890 1
62 . 1 1 9 9 ILE HG13 H 1 1.100 0.002 . 1 . . . . . . . . 5890 1
63 . 1 1 9 9 ILE HG21 H 1 1.144 0.002 . 1 . . . . . . . . 5890 1
64 . 1 1 9 9 ILE HG22 H 1 1.144 0.002 . 1 . . . . . . . . 5890 1
65 . 1 1 9 9 ILE HG23 H 1 1.144 0.002 . 1 . . . . . . . . 5890 1
66 . 1 1 9 9 ILE HD11 H 1 0.850 0.002 . 1 . . . . . . . . 5890 1
67 . 1 1 9 9 ILE HD12 H 1 0.850 0.002 . 1 . . . . . . . . 5890 1
68 . 1 1 9 9 ILE HD13 H 1 0.850 0.002 . 1 . . . . . . . . 5890 1
69 . 1 1 10 10 ALA H H 1 7.966 0.002 . 1 . . . . . . . . 5890 1
70 . 1 1 10 10 ALA HA H 1 4.220 0.002 . 1 . . . . . . . . 5890 1
71 . 1 1 10 10 ALA HB1 H 1 1.552 0.002 . 1 . . . . . . . . 5890 1
72 . 1 1 10 10 ALA HB2 H 1 1.552 0.002 . 1 . . . . . . . . 5890 1
73 . 1 1 10 10 ALA HB3 H 1 1.552 0.002 . 1 . . . . . . . . 5890 1
74 . 1 1 11 11 LYS H H 1 8.013 0.002 . 1 . . . . . . . . 5890 1
75 . 1 1 11 11 LYS HA H 1 4.115 0.002 . 1 . . . . . . . . 5890 1
76 . 1 1 11 11 LYS HB2 H 1 1.995 0.002 . 2 . . . . . . . . 5890 1
77 . 1 1 11 11 LYS HB3 H 1 1.750 0.002 . 2 . . . . . . . . 5890 1
78 . 1 1 11 11 LYS HG2 H 1 1.504 0.002 . 2 . . . . . . . . 5890 1
79 . 1 1 11 11 LYS HD2 H 1 1.596 0.002 . 2 . . . . . . . . 5890 1
80 . 1 1 11 11 LYS HE2 H 1 3.019 0.002 . 2 . . . . . . . . 5890 1
81 . 1 1 11 11 LYS HZ1 H 1 7.648 0.002 . 1 . . . . . . . . 5890 1
82 . 1 1 11 11 LYS HZ2 H 1 7.648 0.002 . 1 . . . . . . . . 5890 1
83 . 1 1 11 11 LYS HZ3 H 1 7.648 0.002 . 1 . . . . . . . . 5890 1
84 . 1 1 12 12 ALA H H 1 8.578 0.002 . 1 . . . . . . . . 5890 1
85 . 1 1 12 12 ALA HA H 1 4.057 0.002 . 1 . . . . . . . . 5890 1
86 . 1 1 12 12 ALA HB1 H 1 1.491 0.002 . 1 . . . . . . . . 5890 1
87 . 1 1 12 12 ALA HB2 H 1 1.491 0.002 . 1 . . . . . . . . 5890 1
88 . 1 1 12 12 ALA HB3 H 1 1.491 0.002 . 1 . . . . . . . . 5890 1
89 . 1 1 13 13 ALA H H 1 8.373 0.002 . 1 . . . . . . . . 5890 1
90 . 1 1 13 13 ALA HA H 1 4.268 0.002 . 1 . . . . . . . . 5890 1
91 . 1 1 13 13 ALA HB1 H 1 1.493 0.002 . 1 . . . . . . . . 5890 1
92 . 1 1 13 13 ALA HB2 H 1 1.493 0.002 . 1 . . . . . . . . 5890 1
93 . 1 1 13 13 ALA HB3 H 1 1.493 0.002 . 1 . . . . . . . . 5890 1
94 . 1 1 14 14 GLY H H 1 7.911 0.002 . 1 . . . . . . . . 5890 1
95 . 1 1 14 14 GLY HA2 H 1 3.958 0.002 . 2 . . . . . . . . 5890 1
stop_
save_