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 30287
_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 $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 DQF-COSY; 2D 1H-1H TOCSY; 2D 1H-1H NOESY' . . . 30287 1
2 '2D 1H-1H TOCSY' . . . 30287 1
3 '2D 1H-1H TOCSY' . . . 30287 1
4 '2D 1H-1H TOCSY' . . . 30287 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.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 1 1 ASN H H 1 8.196 0.02 . 1 . . . . A 1 ASN H1 . 30287 1
2 . 1 1 1 1 ASN HA H 1 4.568 0.02 . 1 . . . . A 1 ASN HA . 30287 1
3 . 1 1 1 1 ASN HB2 H 1 2.693 0.02 . 1 . . . . A 1 ASN HB2 . 30287 1
4 . 1 1 1 1 ASN HB3 H 1 2.567 0.02 . 1 . . . . A 1 ASN HB3 . 30287 1
5 . 1 1 1 1 ASN HD21 H 1 7.398 0.02 . 1 . . . . A 1 ASN HD21 . 30287 1
6 . 1 1 1 1 ASN HD22 H 1 6.663 0.02 . 1 . . . . A 1 ASN HD22 . 30287 1
7 . 1 1 2 2 VAL H H 1 7.854 0.02 . 1 . . . . A 2 VAL H . 30287 1
8 . 1 1 2 2 VAL HA H 1 3.843 0.02 . 1 . . . . A 2 VAL HA . 30287 1
9 . 1 1 2 2 VAL HB H 1 1.902 0.02 . 1 . . . . A 2 VAL HB . 30287 1
10 . 1 1 2 2 VAL HG11 H 1 0.657 0.02 . 2 . . . . A 2 VAL HG11 . 30287 1
11 . 1 1 2 2 VAL HG12 H 1 0.657 0.02 . 2 . . . . A 2 VAL HG12 . 30287 1
12 . 1 1 2 2 VAL HG13 H 1 0.657 0.02 . 2 . . . . A 2 VAL HG13 . 30287 1
13 . 1 1 3 3 HIS H H 1 8.312 0.02 . 1 . . . . A 3 HIS H . 30287 1
14 . 1 1 3 3 HIS HA H 1 4.545 0.02 . 1 . . . . A 3 HIS HA . 30287 1
15 . 1 1 3 3 HIS HB2 H 1 3.035 0.02 . 1 . . . . A 3 HIS HB2 . 30287 1
16 . 1 1 3 3 HIS HB3 H 1 3.114 0.02 . 1 . . . . A 3 HIS HB3 . 30287 1
17 . 1 1 3 3 HIS HD2 H 1 7.115 0.02 . 1 . . . . A 3 HIS HD2 . 30287 1
18 . 1 1 4 4 THR H H 1 7.759 0.02 . 1 . . . . A 4 THR H . 30287 1
19 . 1 1 4 4 THR HA H 1 4.135 0.02 . 1 . . . . A 4 THR HA . 30287 1
20 . 1 1 4 4 THR HB H 1 4.014 0.02 . 1 . . . . A 4 THR HB . 30287 1
21 . 1 1 4 4 THR HG21 H 1 0.973 0.02 . 1 . . . . A 4 THR HG21 . 30287 1
22 . 1 1 4 4 THR HG22 H 1 0.973 0.02 . 1 . . . . A 4 THR HG22 . 30287 1
23 . 1 1 4 4 THR HG23 H 1 0.973 0.02 . 1 . . . . A 4 THR HG23 . 30287 1
24 . 1 1 5 5 PHE H H 1 7.937 0.02 . 1 . . . . A 5 PHE H . 30287 1
25 . 1 1 5 5 PHE HA H 1 4.467 0.02 . 1 . . . . A 5 PHE HA . 30287 1
26 . 1 1 5 5 PHE HB2 H 1 2.943 0.02 . 2 . . . . A 5 PHE HB2 . 30287 1
27 . 1 1 5 5 PHE HB3 H 1 2.943 0.02 . 2 . . . . A 5 PHE HB3 . 30287 1
28 . 1 1 5 5 PHE HD1 H 1 7.100 0.02 . 3 . . . . A 5 PHE HD1 . 30287 1
29 . 1 1 5 5 PHE HD2 H 1 7.100 0.02 . 3 . . . . A 5 PHE HD2 . 30287 1
30 . 1 1 5 5 PHE HE1 H 1 7.144 0.02 . 3 . . . . A 5 PHE HE1 . 30287 1
31 . 1 1 5 5 PHE HE2 H 1 7.144 0.02 . 3 . . . . A 5 PHE HE2 . 30287 1
32 . 1 1 6 6 ARG H H 1 8.047 0.02 . 1 . . . . A 6 ARG H . 30287 1
33 . 1 1 6 6 ARG HA H 1 4.104 0.02 . 1 . . . . A 6 ARG HA . 30287 1
34 . 1 1 6 6 ARG HB2 H 1 1.536 0.02 . 1 . . . . A 6 ARG HB2 . 30287 1
35 . 1 1 6 6 ARG HB3 H 1 1.684 0.02 . 1 . . . . A 6 ARG HB3 . 30287 1
36 . 1 1 6 6 ARG HG2 H 1 1.413 0.02 . 2 . . . . A 6 ARG HG2 . 30287 1
37 . 1 1 6 6 ARG HG3 H 1 1.413 0.02 . 2 . . . . A 6 ARG HG3 . 30287 1
38 . 1 1 6 6 ARG HD2 H 1 2.986 0.02 . 2 . . . . A 6 ARG HD2 . 30287 1
39 . 1 1 6 6 ARG HD3 H 1 2.986 0.02 . 2 . . . . A 6 ARG HD3 . 30287 1
40 . 1 1 6 6 ARG HH11 H 1 7.022 0.02 . 2 . . . . A 6 ARG HH11 . 30287 1
41 . 1 1 6 6 ARG HH12 H 1 7.022 0.02 . 2 . . . . A 6 ARG HH12 . 30287 1
42 . 1 1 7 7 GLY H H 1 7.481 0.02 . 1 . . . . A 7 GLY H . 30287 1
43 . 1 1 7 7 GLY HA2 H 1 3.705 0.02 . 2 . . . . A 7 GLY HA2 . 30287 1
44 . 1 1 7 7 GLY HA3 H 1 3.705 0.02 . 2 . . . . A 7 GLY HA3 . 30287 1
45 . 1 1 8 8 ASP H H 1 8.029 0.02 . 1 . . . . A 8 ASP H . 30287 1
46 . 1 1 8 8 ASP HA H 1 4.565 0.02 . 1 . . . . A 8 ASP HA . 30287 1
47 . 1 1 8 8 ASP HB2 H 1 2.687 0.02 . 2 . . . . A 8 ASP HB2 . 30287 1
48 . 1 1 8 8 ASP HB3 H 1 2.687 0.02 . 2 . . . . A 8 ASP HB3 . 30287 1
49 . 1 1 9 9 ASN H H 1 8.202 0.02 . 1 . . . . A 9 ASN H . 30287 1
50 . 1 1 9 9 ASN HA H 1 4.566 0.02 . 1 . . . . A 9 ASN HA . 30287 1
51 . 1 1 9 9 ASN HB2 H 1 2.683 0.02 . 1 . . . . A 9 ASN HB2 . 30287 1
52 . 1 1 9 9 ASN HB3 H 1 2.588 0.02 . 1 . . . . A 9 ASN HB3 . 30287 1
53 . 1 1 9 9 ASN HD21 H 1 7.351 0.02 . 1 . . . . A 9 ASN HD21 . 30287 1
54 . 1 1 9 9 ASN HD22 H 1 6.638 0.02 . 1 . . . . A 9 ASN HD22 . 30287 1
55 . 1 1 10 10 VAL H H 1 7.737 0.02 . 1 . . . . A 10 VAL H . 30287 1
56 . 1 1 10 10 VAL HA H 1 3.849 0.02 . 1 . . . . A 10 VAL HA . 30287 1
57 . 1 1 10 10 VAL HB H 1 1.883 0.02 . 1 . . . . A 10 VAL HB . 30287 1
58 . 1 1 10 10 VAL HG11 H 1 0.668 0.02 . 2 . . . . A 10 VAL HG11 . 30287 1
59 . 1 1 10 10 VAL HG12 H 1 0.668 0.02 . 2 . . . . A 10 VAL HG12 . 30287 1
60 . 1 1 10 10 VAL HG13 H 1 0.668 0.02 . 2 . . . . A 10 VAL HG13 . 30287 1
61 . 1 1 11 11 HIS H H 1 8.299 0.02 . 1 . . . . A 11 HIS H . 30287 1
62 . 1 1 11 11 HIS HA H 1 4.541 0.02 . 1 . . . . A 11 HIS HA . 30287 1
63 . 1 1 11 11 HIS HB2 H 1 3.132 0.02 . 1 . . . . A 11 HIS HB2 . 30287 1
64 . 1 1 11 11 HIS HB3 H 1 3.011 0.02 . 1 . . . . A 11 HIS HB3 . 30287 1
65 . 1 1 11 11 HIS HD2 H 1 7.136 0.02 . 1 . . . . A 11 HIS HD2 . 30287 1
66 . 1 1 12 12 ASN H H 1 8.165 0.02 . 1 . . . . A 12 ASN H . 30287 1
67 . 1 1 12 12 ASN HA H 1 4.540 0.02 . 1 . . . . A 12 ASN HA . 30287 1
68 . 1 1 12 12 ASN HB2 H 1 2.673 0.02 . 2 . . . . A 12 ASN HB2 . 30287 1
69 . 1 1 12 12 ASN HB3 H 1 2.673 0.02 . 2 . . . . A 12 ASN HB3 . 30287 1
70 . 1 1 12 12 ASN HD21 H 1 7.419 0.02 . 1 . . . . A 12 ASN HD21 . 30287 1
71 . 1 1 12 12 ASN HD22 H 1 6.690 0.02 . 1 . . . . A 12 ASN HD22 . 30287 1
72 . 1 1 13 13 SER H H 1 8.232 0.02 . 1 . . . . A 13 SER H . 30287 1
73 . 1 1 13 13 SER HA H 1 4.355 0.02 . 1 . . . . A 13 SER HA . 30287 1
74 . 1 1 13 13 SER HB2 H 1 3.732 0.02 . 1 . . . . A 13 SER HB2 . 30287 1
75 . 1 1 13 13 SER HB3 H 1 3.809 0.02 . 1 . . . . A 13 SER HB3 . 30287 1
76 . 1 1 14 14 SER H H 1 8.193 0.02 . 1 . . . . A 14 SER H . 30287 1
77 . 1 1 14 14 SER HA H 1 4.338 0.02 . 1 . . . . A 14 SER HA . 30287 1
78 . 1 1 14 14 SER HB2 H 1 3.818 0.02 . 1 . . . . A 14 SER HB2 . 30287 1
79 . 1 1 14 14 SER HB3 H 1 3.729 0.02 . 1 . . . . A 14 SER HB3 . 30287 1
80 . 1 1 15 15 SER H H 1 8.074 0.02 . 1 . . . . A 15 SER H . 30287 1
81 . 1 1 15 15 SER HA H 1 4.326 0.02 . 1 . . . . A 15 SER HA . 30287 1
82 . 1 1 15 15 SER HB2 H 1 3.715 0.02 . 1 . . . . A 15 SER HB2 . 30287 1
83 . 1 1 15 15 SER HB3 H 1 3.792 0.02 . 1 . . . . A 15 SER HB3 . 30287 1
84 . 1 1 16 16 SER H H 1 8.039 0.02 . 1 . . . . A 16 SER H . 30287 1
85 . 1 1 16 16 SER HA H 1 4.313 0.02 . 1 . . . . A 16 SER HA . 30287 1
86 . 1 1 16 16 SER HB2 H 1 3.683 0.02 . 1 . . . . A 16 SER HB2 . 30287 1
87 . 1 1 16 16 SER HB3 H 1 3.734 0.02 . 1 . . . . A 16 SER HB3 . 30287 1
88 . 1 1 17 17 LEU H H 1 7.823 0.02 . 1 . . . . A 17 LEU H . 30287 1
89 . 1 1 17 17 LEU HA H 1 4.161 0.02 . 1 . . . . A 17 LEU HA . 30287 1
90 . 1 1 17 17 LEU HB2 H 1 1.487 0.02 . 2 . . . . A 17 LEU HB2 . 30287 1
91 . 1 1 17 17 LEU HB3 H 1 1.487 0.02 . 2 . . . . A 17 LEU HB3 . 30287 1
92 . 1 1 17 17 LEU HG H 1 1.487 0.02 . 1 . . . . A 17 LEU HG . 30287 1
93 . 1 1 17 17 LEU HD21 H 1 0.767 0.02 . 1 . . . . A 17 LEU HD21 . 30287 1
94 . 1 1 17 17 LEU HD22 H 1 0.712 0.02 . 1 . . . . A 17 LEU HD22 . 30287 1
95 . 1 1 17 17 LEU HD23 H 1 0.767 0.02 . 1 . . . . A 17 LEU HD23 . 30287 1
stop_
save_