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 30170
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 '3D HNCO' . . . 30170 1
2 '3D HN(CA)CO' . . . 30170 1
3 '3D CBCA(CO)NH' . . . 30170 1
4 '3D HNCACB' . . . 30170 1
5 '3D TOCSYHSQC' . . . 30170 1
6 '3D NOESYHSQC' . . . 30170 1
7 '2D 1H-15N HSQC' . . . 30170 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 LYS H H 1 8.595 0.01 . 1 . . . A 15 LYS H1 . 30170 1
2 . 1 1 1 1 LYS C C 13 173.955 0.1 . 1 . . . A 15 LYS C . 30170 1
3 . 1 1 1 1 LYS CA C 13 54.06 0.1 . 1 . . . A 15 LYS CA . 30170 1
4 . 1 1 1 1 LYS CB C 13 30.346 0.1 . 1 . . . A 15 LYS CB . 30170 1
5 . 1 1 1 1 LYS N N 15 123.255 0.1 . 1 . . . A 15 LYS N . 30170 1
6 . 1 1 2 2 LYS H H 1 8.504 0.01 . 1 . . . A 16 LYS H . 30170 1
7 . 1 1 2 2 LYS C C 13 172.502 0.1 . 1 . . . A 16 LYS C . 30170 1
8 . 1 1 2 2 LYS CA C 13 53.165 0.1 . 1 . . . A 16 LYS CA . 30170 1
9 . 1 1 2 2 LYS CB C 13 29.704 0.1 . 1 . . . A 16 LYS CB . 30170 1
10 . 1 1 2 2 LYS N N 15 122.805 0.1 . 1 . . . A 16 LYS N . 30170 1
11 . 1 1 3 3 PRO C C 13 174.95 0.1 . 1 . . . A 17 PRO C . 30170 1
12 . 1 1 3 3 PRO CA C 13 63.04 0.1 . 1 . . . A 17 PRO CA . 30170 1
13 . 1 1 3 3 PRO CB C 13 28.91 0.1 . 1 . . . A 17 PRO CB . 30170 1
14 . 1 1 4 4 LEU H H 1 8.655 0.01 . 1 . . . A 18 LEU H . 30170 1
15 . 1 1 4 4 LEU C C 13 176.173 0.1 . 1 . . . A 18 LEU C . 30170 1
16 . 1 1 4 4 LEU CA C 13 55.423 0.1 . 1 . . . A 18 LEU CA . 30170 1
17 . 1 1 4 4 LEU CB C 13 38.786 0.1 . 1 . . . A 18 LEU CB . 30170 1
18 . 1 1 4 4 LEU N N 15 118.413 0.1 . 1 . . . A 18 LEU N . 30170 1
19 . 1 1 5 5 GLY H H 1 8.053 0.01 . 1 . . . A 19 GLY H . 30170 1
20 . 1 1 5 5 GLY C C 13 173.391 0.1 . 1 . . . A 19 GLY C . 30170 1
21 . 1 1 5 5 GLY CA C 13 44.368 0.1 . 1 . . . A 19 GLY CA . 30170 1
22 . 1 1 5 5 GLY N N 15 107.116 0.1 . 1 . . . A 19 GLY N . 30170 1
23 . 1 1 6 6 LYS H H 1 8.131 0.01 . 1 . . . A 20 LYS H . 30170 1
24 . 1 1 6 6 LYS C C 13 176.958 0.1 . 1 . . . A 20 LYS C . 30170 1
25 . 1 1 6 6 LYS CA C 13 56.156 0.1 . 1 . . . A 20 LYS CA . 30170 1
26 . 1 1 6 6 LYS CB C 13 29.276 0.1 . 1 . . . A 20 LYS CB . 30170 1
27 . 1 1 6 6 LYS N N 15 121.372 0.1 . 1 . . . A 20 LYS N . 30170 1
28 . 1 1 7 7 MET H H 1 8.287 0.01 . 1 . . . A 21 MET H . 30170 1
29 . 1 1 7 7 MET C C 13 175.07 0.1 . 1 . . . A 21 MET C . 30170 1
30 . 1 1 7 7 MET CA C 13 56.570 0.1 . 1 . . . A 21 MET CA . 30170 1
31 . 1 1 7 7 MET CB C 13 29.667 0.1 . 1 . . . A 21 MET CB . 30170 1
32 . 1 1 7 7 MET N N 15 119.617 0.1 . 1 . . . A 21 MET N . 30170 1
33 . 1 1 8 8 ALA H H 1 8.504 0.01 . 1 . . . A 22 ALA H . 30170 1
34 . 1 1 8 8 ALA C C 13 176.844 0.1 . 1 . . . A 22 ALA C . 30170 1
35 . 1 1 8 8 ALA CA C 13 53.946 0.1 . 1 . . . A 22 ALA CA . 30170 1
36 . 1 1 8 8 ALA CB C 13 15.508 0.1 . 1 . . . A 22 ALA CB . 30170 1
37 . 1 1 8 8 ALA N N 15 121.733 0.1 . 1 . . . A 22 ALA N . 30170 1
38 . 1 1 9 9 ASP H H 1 8.18 0.01 . 1 . . . A 23 ASP H . 30170 1
39 . 1 1 9 9 ASP C C 13 175.607 0.1 . 1 . . . A 23 ASP C . 30170 1
40 . 1 1 9 9 ASP CA C 13 55.216 0.1 . 1 . . . A 23 ASP CA . 30170 1
41 . 1 1 9 9 ASP CB C 13 38.05 0.1 . 1 . . . A 23 ASP CB . 30170 1
42 . 1 1 9 9 ASP N N 15 117.599 0.1 . 1 . . . A 23 ASP N . 30170 1
43 . 1 1 10 10 TRP H H 1 8.177 0.01 . 1 . . . A 24 TRP H . 30170 1
44 . 1 1 10 10 TRP C C 13 176.811 0.1 . 1 . . . A 24 TRP C . 30170 1
45 . 1 1 10 10 TRP CA C 13 59.427 0.1 . 1 . . . A 24 TRP CA . 30170 1
46 . 1 1 10 10 TRP CB C 13 25.785 0.1 . 1 . . . A 24 TRP CB . 30170 1
47 . 1 1 10 10 TRP N N 15 121.368 0.1 . 1 . . . A 24 TRP N . 30170 1
48 . 1 1 11 11 PHE H H 1 8.750 0.01 . 1 . . . A 25 PHE H . 30170 1
49 . 1 1 11 11 PHE C C 13 174.962 0.1 . 1 . . . A 25 PHE C . 30170 1
50 . 1 1 11 11 PHE CA C 13 59.439 0.1 . 1 . . . A 25 PHE CA . 30170 1
51 . 1 1 11 11 PHE CB C 13 37.070 0.1 . 1 . . . A 25 PHE CB . 30170 1
52 . 1 1 11 11 PHE N N 15 120.688 0.1 . 1 . . . A 25 PHE N . 30170 1
53 . 1 1 12 12 ARG H H 1 8.498 0.01 . 1 . . . A 26 ARG H . 30170 1
54 . 1 1 12 12 ARG C C 13 175.267 0.1 . 1 . . . A 26 ARG C . 30170 1
55 . 1 1 12 12 ARG CA C 13 57.584 0.1 . 1 . . . A 26 ARG CA . 30170 1
56 . 1 1 12 12 ARG CB C 13 27.580 0.1 . 1 . . . A 26 ARG CB . 30170 1
57 . 1 1 12 12 ARG N N 15 118.380 0.1 . 1 . . . A 26 ARG N . 30170 1
58 . 1 1 13 13 GLN H H 1 8.137 0.01 . 1 . . . A 27 GLN H . 30170 1
59 . 1 1 13 13 GLN C C 13 174.94 0.1 . 1 . . . A 27 GLN C . 30170 1
60 . 1 1 13 13 GLN CA C 13 55.832 0.1 . 1 . . . A 27 GLN CA . 30170 1
61 . 1 1 13 13 GLN CB C 13 26.042 0.1 . 1 . . . A 27 GLN CB . 30170 1
62 . 1 1 13 13 GLN N N 15 115.390 0.1 . 1 . . . A 27 GLN N . 30170 1
63 . 1 1 14 14 THR H H 1 7.749 0.01 . 1 . . . A 28 THR H . 30170 1
64 . 1 1 14 14 THR C C 13 172.325 0.1 . 1 . . . A 28 THR C . 30170 1
65 . 1 1 14 14 THR CA C 13 63.052 0.1 . 1 . . . A 28 THR CA . 30170 1
66 . 1 1 14 14 THR CB C 13 66.47 0.1 . 1 . . . A 28 THR CB . 30170 1
67 . 1 1 14 14 THR N N 15 113.947 0.1 . 1 . . . A 28 THR N . 30170 1
68 . 1 1 15 15 LEU H H 1 7.65 0.01 . 1 . . . A 29 LEU H . 30170 1
69 . 1 1 15 15 LEU C C 13 174.279 0.1 . 1 . . . A 29 LEU C . 30170 1
70 . 1 1 15 15 LEU CA C 13 53.739 0.1 . 1 . . . A 29 LEU CA . 30170 1
71 . 1 1 15 15 LEU CB C 13 39.872 0.1 . 1 . . . A 29 LEU CB . 30170 1
72 . 1 1 15 15 LEU N N 15 119.035 0.1 . 1 . . . A 29 LEU N . 30170 1
73 . 1 1 16 16 LEU H H 1 7.274 0.01 . 1 . . . A 30 LEU H . 30170 1
74 . 1 1 16 16 LEU C C 13 174.036 0.1 . 1 . . . A 30 LEU C . 30170 1
75 . 1 1 16 16 LEU CA C 13 52.182 0.1 . 1 . . . A 30 LEU CA . 30170 1
76 . 1 1 16 16 LEU CB C 13 39.213 0.1 . 1 . . . A 30 LEU CB . 30170 1
77 . 1 1 16 16 LEU N N 15 116.165 0.1 . 1 . . . A 30 LEU N . 30170 1
78 . 1 1 17 17 LYS H H 1 7.51 0.01 . 1 . . . A 31 LYS H . 30170 1
79 . 1 1 17 17 LYS C C 13 173.424 0.1 . 1 . . . A 31 LYS C . 30170 1
80 . 1 1 17 17 LYS CA C 13 53.605 0.1 . 1 . . . A 31 LYS CA . 30170 1
81 . 1 1 17 17 LYS CB C 13 29.423 0.1 . 1 . . . A 31 LYS CB . 30170 1
82 . 1 1 17 17 LYS N N 15 118.931 0.1 . 1 . . . A 31 LYS N . 30170 1
83 . 1 1 18 18 LYS H H 1 8.205 0.01 . 1 . . . A 32 LYS H . 30170 1
84 . 1 1 18 18 LYS C C 13 171.917 0.1 . 1 . . . A 32 LYS C . 30170 1
85 . 1 1 18 18 LYS CA C 13 52.31 0.1 . 1 . . . A 32 LYS CA . 30170 1
86 . 1 1 18 18 LYS CB C 13 29.508 0.1 . 1 . . . A 32 LYS CB . 30170 1
87 . 1 1 18 18 LYS N N 15 123.332 0.1 . 1 . . . A 32 LYS N . 30170 1
88 . 1 1 19 19 PRO C C 13 173.913 0.1 . 1 . . . A 33 PRO C . 30170 1
89 . 1 1 19 19 PRO CA C 13 60.629 0.1 . 1 . . . A 33 PRO CA . 30170 1
90 . 1 1 19 19 PRO CB C 13 29.338 0.1 . 1 . . . A 33 PRO CB . 30170 1
91 . 1 1 20 20 LYS H H 1 8.398 0.01 . 1 . . . A 34 LYS H . 30170 1
92 . 1 1 20 20 LYS C C 13 172.936 0.1 . 1 . . . A 34 LYS C . 30170 1
93 . 1 1 20 20 LYS CA C 13 53.897 0.1 . 1 . . . A 34 LYS CA . 30170 1
94 . 1 1 20 20 LYS CB C 13 30.155 0.1 . 1 . . . A 34 LYS CB . 30170 1
95 . 1 1 20 20 LYS N N 15 122.305 0.1 . 1 . . . A 34 LYS N . 30170 1
96 . 1 1 21 21 LYS H H 1 7.916 0.01 . 1 . . . A 35 LYS H . 30170 1
97 . 1 1 21 21 LYS CA C 13 55.362 0.1 . 1 . . . A 35 LYS CA . 30170 1
98 . 1 1 21 21 LYS CB C 13 30.656 0.1 . 1 . . . A 35 LYS CB . 30170 1
99 . 1 1 21 21 LYS N N 15 128.078 0.1 . 1 . . . A 35 LYS N . 30170 1
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save_