Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 27714
_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 $chemical_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 1H-15N HSQC' . . . 27714 1
2 '3D HNCO' . . . 27714 1
3 '3D HCACO' . . . 27714 1
4 '3D HN(CO)CA' . . . 27714 1
5 '3D HN(CO)CACB' . . . 27714 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 5 5 ALA H H 1 8.340 0.000 . 1 . . . . . 5 Ala H . 27714 1
2 . 1 1 5 5 ALA CA C 13 53.239 0.000 . 1 . . . . . 5 Ala CA . 27714 1
3 . 1 1 5 5 ALA CB C 13 19.344 0.000 . 1 . . . . . 5 Ala CB . 27714 1
4 . 1 1 5 5 ALA N N 15 111.969 0.000 . 1 . . . . . 5 Ala N . 27714 1
5 . 1 1 6 6 SER H H 1 8.525 0.000 . 1 . . . . . 6 Ser H . 27714 1
6 . 1 1 6 6 SER C C 13 175.324 0.000 . 1 . . . . . 6 Ser C . 27714 1
7 . 1 1 6 6 SER CA C 13 58.930 0.000 . 1 . . . . . 6 Ser CA . 27714 1
8 . 1 1 6 6 SER CB C 13 63.311 0.000 . 1 . . . . . 6 Ser CB . 27714 1
9 . 1 1 6 6 SER N N 15 115.245 0.000 . 1 . . . . . 6 Ser N . 27714 1
10 . 1 1 7 7 LEU H H 1 8.328 0.000 . 1 . . . . . 7 Leu H . 27714 1
11 . 1 1 7 7 LEU C C 13 178.135 0.000 . 1 . . . . . 7 Leu C . 27714 1
12 . 1 1 7 7 LEU CA C 13 56.315 0.000 . 1 . . . . . 7 Leu CA . 27714 1
13 . 1 1 7 7 LEU CB C 13 41.871 0.000 . 1 . . . . . 7 Leu CB . 27714 1
14 . 1 1 7 7 LEU N N 15 112.673 0.000 . 1 . . . . . 7 Leu N . 27714 1
15 . 1 1 8 8 LEU H H 1 8.075 0.000 . 1 . . . . . 8 Leu H . 27714 1
16 . 1 1 8 8 LEU C C 13 178.197 0.000 . 1 . . . . . 8 Leu C . 27714 1
17 . 1 1 8 8 LEU CA C 13 56.309 0.000 . 1 . . . . . 8 Leu CA . 27714 1
18 . 1 1 8 8 LEU CB C 13 41.878 0.000 . 1 . . . . . 8 Leu CB . 27714 1
19 . 1 1 8 8 LEU N N 15 121.225 0.000 . 1 . . . . . 8 Leu N . 27714 1
20 . 1 1 9 9 LEU H H 1 7.990 0.000 . 1 . . . . . 9 Leu H . 27714 1
21 . 1 1 9 9 LEU C C 13 178.371 0.000 . 1 . . . . . 9 Leu C . 27714 1
22 . 1 1 9 9 LEU CA C 13 56.309 0.000 . 1 . . . . . 9 Leu CA . 27714 1
23 . 1 1 9 9 LEU CB C 13 41.871 0.000 . 1 . . . . . 9 Leu CB . 27714 1
24 . 1 1 9 9 LEU N N 15 121.499 0.000 . 1 . . . . . 9 Leu N . 27714 1
25 . 1 1 10 10 LEU H H 1 8.071 0.000 . 1 . . . . . 10 Leu H . 27714 1
26 . 1 1 10 10 LEU C C 13 178.595 0.000 . 1 . . . . . 10 Leu C . 27714 1
27 . 1 1 10 10 LEU CA C 13 56.522 0.000 . 1 . . . . . 10 Leu CA . 27714 1
28 . 1 1 10 10 LEU CB C 13 41.884 0.000 . 1 . . . . . 10 Leu CB . 27714 1
29 . 1 1 10 10 LEU N N 15 121.412 0.000 . 1 . . . . . 10 Leu N . 27714 1
30 . 1 1 11 11 GLN H H 1 8.308 0.000 . 1 . . . . . 11 Gln H . 27714 1
31 . 1 1 11 11 GLN C C 13 177.440 0.000 . 1 . . . . . 11 Gln C . 27714 1
32 . 1 1 11 11 GLN CA C 13 57.215 0.000 . 1 . . . . . 11 Gln CA . 27714 1
33 . 1 1 11 11 GLN CB C 13 28.771 0.000 . 1 . . . . . 11 Gln CB . 27714 1
34 . 1 1 11 11 GLN N N 15 119.746 0.000 . 1 . . . . . 11 Gln N . 27714 1
35 . 1 1 12 12 GLN H H 1 8.351 0.000 . 1 . . . . . 12 Gln H . 27714 1
36 . 1 1 12 12 GLN C C 13 177.328 0.000 . 1 . . . . . 12 Gln C . 27714 1
37 . 1 1 12 12 GLN CA C 13 57.186 0.000 . 1 . . . . . 12 Gln CA . 27714 1
38 . 1 1 12 12 GLN CB C 13 28.962 0.000 . 1 . . . . . 12 Gln CB . 27714 1
39 . 1 1 13 13 GLN H H 1 8.412 0.000 . 1 . . . . . 13 Gln H . 27714 1
40 . 1 1 13 13 GLN C C 13 177.178 0.000 . 1 . . . . . 13 Gln C . 27714 1
41 . 1 1 13 13 GLN CA C 13 57.019 0.000 . 1 . . . . . 13 Gln CA . 27714 1
42 . 1 1 13 13 GLN CB C 13 28.967 0.000 . 1 . . . . . 13 Gln CB . 27714 1
43 . 1 1 13 13 GLN N N 15 120.436 0.000 . 1 . . . . . 13 Gln N . 27714 1
44 . 1 1 14 14 GLN H H 1 8.395 0.000 . 1 . . . . . 14 Gln H . 27714 1
45 . 1 1 14 14 GLN C C 13 176.947 0.000 . 1 . . . . . 14 Gln C . 27714 1
46 . 1 1 14 14 GLN CA C 13 56.757 0.000 . 1 . . . . . 14 Gln CA . 27714 1
47 . 1 1 14 14 GLN CB C 13 28.971 0.000 . 1 . . . . . 14 Gln CB . 27714 1
48 . 1 1 14 14 GLN N N 15 120.433 0.000 . 1 . . . . . 14 Gln N . 27714 1
49 . 1 1 15 15 GLN H H 1 8.363 0.000 . 1 . . . . . 15 Gln H . 27714 1
50 . 1 1 15 15 GLN C C 13 176.716 0.000 . 1 . . . . . 15 Gln C . 27714 1
51 . 1 1 15 15 GLN CA C 13 56.549 0.000 . 1 . . . . . 15 Gln CA . 27714 1
52 . 1 1 15 15 GLN CB C 13 29.170 0.000 . 1 . . . . . 15 Gln CB . 27714 1
53 . 1 1 15 15 GLN N N 15 120.570 0.000 . 1 . . . . . 15 Gln N . 27714 1
54 . 1 1 16 16 GLN H H 1 8.384 0.000 . 1 . . . . . 16 Gln H . 27714 1
55 . 1 1 16 16 GLN C C 13 176.396 0.000 . 1 . . . . . 16 Gln C . 27714 1
56 . 1 1 16 16 GLN CA C 13 56.308 0.000 . 1 . . . . . 16 Gln CA . 27714 1
57 . 1 1 16 16 GLN CB C 13 29.190 0.000 . 1 . . . . . 16 Gln CB . 27714 1
58 . 1 1 16 16 GLN N N 15 120.723 0.000 . 1 . . . . . 16 Gln N . 27714 1
59 . 1 1 17 17 GLN H H 1 8.406 0.000 . 1 . . . . . 17 Gln H . 27714 1
60 . 1 1 17 17 GLN C C 13 176.093 0.000 . 1 . . . . . 17 Gln C . 27714 1
61 . 1 1 17 17 GLN CA C 13 56.072 0.000 . 1 . . . . . 17 Gln CA . 27714 1
62 . 1 1 17 17 GLN CB C 13 29.401 0.000 . 1 . . . . . 17 Gln CB . 27714 1
63 . 1 1 17 17 GLN N N 15 120.972 0.000 . 1 . . . . . 17 Gln N . 27714 1
64 . 1 1 18 18 GLN H H 1 8.444 0.000 . 1 . . . . . 18 Gln H . 27714 1
65 . 1 1 18 18 GLN C C 13 175.821 0.000 . 1 . . . . . 18 Gln C . 27714 1
66 . 1 1 18 18 GLN CA C 13 55.866 0.000 . 1 . . . . . 18 Gln CA . 27714 1
67 . 1 1 18 18 GLN CB C 13 29.411 0.000 . 1 . . . . . 18 Gln CB . 27714 1
68 . 1 1 18 18 GLN N N 15 121.712 0.000 . 1 . . . . . 18 Gln N . 27714 1
69 . 1 1 19 19 LYS H H 1 8.471 0.000 . 1 . . . . . 19 Lys H . 27714 1
70 . 1 1 19 19 LYS CA C 13 56.519 0.000 . 1 . . . . . 19 Lys CA . 27714 1
71 . 1 1 19 19 LYS CB C 13 33.013 0.000 . 1 . . . . . 19 Lys CB . 27714 1
72 . 1 1 19 19 LYS N N 15 112.104 0.000 . 1 . . . . . 19 Lys N . 27714 1
73 . 1 1 20 20 LYS H H 1 8.192 0.000 . 1 . . . . . 20 Lys H . 27714 1
74 . 1 1 20 20 LYS N N 15 117.070 0.000 . 1 . . . . . 20 Lys N . 27714 1
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save_