Content for NMR-STAR saveframe, "assigned_chemical_shifts_1_hyen_L"
save_assigned_chemical_shifts_1_hyen_L
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1_hyen_L
_Assigned_chem_shift_list.Entry_ID 50162
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'hyen L'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1_hyen_L
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1_hyen_L
_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 1H-1H TOCSY' . . . 50162 1
2 '2D 1H-1H NOESY' . . . 50162 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 1 1 GLY H H 1 7.747 . . . . . . . . 1 G HN . 50162 1
2 . 1 . 1 1 1 GLY HA2 H 1 4.536 . . . . . . . . 1 G HA1 . 50162 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.390 . . . . . . . . 1 G HA2 . 50162 1
4 . 1 . 1 2 2 ILE H H 1 7.497 . . . . . . . . 2 I HN . 50162 1
5 . 1 . 1 2 2 ILE HA H 1 4.535 . . . . . . . . 2 I HA . 50162 1
6 . 1 . 1 3 3 PRO HA H 1 4.195 . . . . . . . . 3 P HA . 50162 1
7 . 1 . 1 3 3 PRO HD2 H 1 3.795 . . . . . . . . 3 P HD2 . 50162 1
8 . 1 . 1 4 4 CYS H H 1 9.112 . . . . . . . . 4 C HN . 50162 1
9 . 1 . 1 4 4 CYS HA H 1 4.709 . . . . . . . . 4 C HA . 50162 1
10 . 1 . 1 5 5 ALA H H 1 8.683 . . . . . . . . 5 A HN . 50162 1
11 . 1 . 1 5 5 ALA HA H 1 4.293 . . . . . . . . 5 A HA . 50162 1
12 . 1 . 1 6 6 GLU H H 1 7.894 . . . . . . . . 6 E HN . 50162 1
13 . 1 . 1 6 6 GLU HA H 1 4.387 . . . . . . . . 6 E HA . 50162 1
14 . 1 . 1 6 6 GLU HB2 H 1 2.750 . . . . . . . . 6 E HB2 . 50162 1
15 . 1 . 1 6 6 GLU HB3 H 1 2.461 . . . . . . . . 6 E HB3 . 50162 1
16 . 1 . 1 7 7 SER H H 1 8.718 . . . . . . . . 7 S HN . 50162 1
17 . 1 . 1 7 7 SER HA H 1 4.761 . . . . . . . . 7 S HA . 50162 1
18 . 1 . 1 8 8 CYS H H 1 8.011 . . . . . . . . 8 C HN . 50162 1
19 . 1 . 1 8 8 CYS HA H 1 5.396 . . . . . . . . 8 C HA . 50162 1
20 . 1 . 1 9 9 VAL H H 1 7.908 . . . . . . . . 9 V HN . 50162 1
21 . 1 . 1 9 9 VAL HA H 1 3.433 . . . . . . . . 9 V HA . 50162 1
22 . 1 . 1 9 9 VAL HB H 1 1.663 . . . . . . . . 9 V HB . 50162 1
23 . 1 . 1 9 9 VAL HG11 H 1 0.997 . . . . . . . . 9 V QG1 . 50162 1
24 . 1 . 1 9 9 VAL HG12 H 1 0.997 . . . . . . . . 9 V QG1 . 50162 1
25 . 1 . 1 9 9 VAL HG13 H 1 0.997 . . . . . . . . 9 V QG1 . 50162 1
26 . 1 . 1 9 9 VAL HG21 H 1 0.305 . . . . . . . . 9 V QG2 . 50162 1
27 . 1 . 1 9 9 VAL HG22 H 1 0.305 . . . . . . . . 9 V QG2 . 50162 1
28 . 1 . 1 9 9 VAL HG23 H 1 0.305 . . . . . . . . 9 V QG2 . 50162 1
29 . 1 . 1 10 10 TYR H H 1 8.249 . . . . . . . . 10 Y HN . 50162 1
30 . 1 . 1 10 10 TYR HA H 1 4.656 . . . . . . . . 10 Y HA . 50162 1
31 . 1 . 1 11 11 ILE H H 1 7.499 . . . . . . . . 11 I HN . 50162 1
32 . 1 . 1 11 11 ILE HA H 1 4.681 . . . . . . . . 11 I HA . 50162 1
33 . 1 . 1 12 12 PRO HA H 1 4.436 . . . . . . . . 12 P HA . 50162 1
34 . 1 . 1 12 12 PRO HD2 H 1 3.717 . . . . . . . . 12 P HD2 . 50162 1
35 . 1 . 1 13 13 CYS H H 1 8.085 . . . . . . . . 13 C HN . 50162 1
36 . 1 . 1 13 13 CYS HA H 1 3.990 . . . . . . . . 13 C HA . 50162 1
37 . 1 . 1 14 14 THR H H 1 9.128 . . . . . . . . 14 T HN . 50162 1
38 . 1 . 1 14 14 THR HA H 1 4.269 . . . . . . . . 14 T HA . 50162 1
39 . 1 . 1 15 15 VAL H H 1 9.404 . . . . . . . . 15 V HN . 50162 1
40 . 1 . 1 15 15 VAL HA H 1 3.961 . . . . . . . . 15 V HA . 50162 1
41 . 1 . 1 16 16 THR H H 1 9.161 . . . . . . . . 16 T HN . 50162 1
42 . 1 . 1 16 16 THR HA H 1 4.269 . . . . . . . . 16 T HA . 50162 1
43 . 1 . 1 17 17 ALA H H 1 7.550 . . . . . . . . 17 A HN . 50162 1
44 . 1 . 1 17 17 ALA HA H 1 4.472 . . . . . . . . 17 A HA . 50162 1
45 . 1 . 1 18 18 LEU H H 1 7.625 . . . . . . . . 18 L HN . 50162 1
46 . 1 . 1 18 18 LEU HA H 1 4.235 . . . . . . . . 18 L HA . 50162 1
47 . 1 . 1 19 19 LEU H H 1 7.252 . . . . . . . . 19 L HN . 50162 1
48 . 1 . 1 19 19 LEU HA H 1 4.449 . . . . . . . . 19 L HA . 50162 1
49 . 1 . 1 20 20 GLY H H 1 7.907 . . . . . . . . 20 G HN . 50162 1
50 . 1 . 1 20 20 GLY HA2 H 1 4.219 . . . . . . . . 20 G HA1 . 50162 1
51 . 1 . 1 20 20 GLY HA3 H 1 3.798 . . . . . . . . 20 G HA2 . 50162 1
52 . 1 . 1 21 21 CYS H H 1 7.525 . . . . . . . . 21 C HN . 50162 1
53 . 1 . 1 21 21 CYS HA H 1 4.745 . . . . . . . . 21 C HA . 50162 1
54 . 1 . 1 22 22 SER H H 1 8.944 . . . . . . . . 22 S HN . 50162 1
55 . 1 . 1 22 22 SER HA H 1 4.657 . . . . . . . . 22 S HA . 50162 1
56 . 1 . 1 23 23 CYS H H 1 8.691 . . . . . . . . 23 C HN . 50162 1
57 . 1 . 1 23 23 CYS HA H 1 4.509 . . . . . . . . 23 C HA . 50162 1
58 . 1 . 1 24 24 SER H H 1 9.274 . . . . . . . . 24 S HN . 50162 1
59 . 1 . 1 24 24 SER HA H 1 4.596 . . . . . . . . 24 S HA . 50162 1
60 . 1 . 1 25 25 ASP H H 1 9.223 . . . . . . . . 25 D HN . 50162 1
61 . 1 . 1 25 25 ASP HA H 1 4.270 . . . . . . . . 25 D HA . 50162 1
62 . 1 . 1 26 26 LYS H H 1 8.097 . . . . . . . . 26 K HN . 50162 1
63 . 1 . 1 26 26 LYS HA H 1 3.507 . . . . . . . . 26 K HA . 50162 1
64 . 1 . 1 27 27 VAL H H 1 7.950 . . . . . . . . 27 V HN . 50162 1
65 . 1 . 1 27 27 VAL HA H 1 4.384 . . . . . . . . 27 V HA . 50162 1
66 . 1 . 1 28 28 CYS H H 1 7.999 . . . . . . . . 28 C HN . 50162 1
67 . 1 . 1 28 28 CYS HA H 1 4.643 . . . . . . . . 28 C HA . 50162 1
68 . 1 . 1 29 29 TYR H H 1 9.612 . . . . . . . . 29 Y HN . 50162 1
69 . 1 . 1 29 29 TYR HA H 1 5.018 . . . . . . . . 29 Y HA . 50162 1
70 . 1 . 1 30 30 ASN H H 1 8.430 . . . . . . . . 30 N HN . 50162 1
71 . 1 . 1 30 30 ASN HA H 1 4.863 . . . . . . . . 30 N HA . 50162 1
stop_
save_