Content for NMR-STAR saveframe, "lambdaQ_chemshiftlist_N-Terminus"
save_lambdaQ_chemshiftlist_N-Terminus
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode lambdaQ_chemshiftlist_N-Terminus
_Assigned_chem_shift_list.Entry_ID 28043
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $lambdaQ_N-Terminus_conditions
_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 .
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_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
8 '2D 1H-15N HSQC' . . . 28043 2
9 '3D HNCA' . . . 28043 2
10 '3D HNCACB' . . . 28043 2
11 '3D HNCO' . . . 28043 2
12 '3D HCACO' . . . 28043 2
13 '3D HN(CO)CA' . . . 28043 2
14 '3D HN(COCA)CB' . . . 28043 2
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRView . . 28043 2
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_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 2 2 ALA C C 13 177.94 0.20 . 1 . . . . . 37 ALA C . 28043 2
2 . 1 . 1 2 2 ALA CA C 13 52.73 0.20 . 1 . . . . . 37 ALA CA . 28043 2
3 . 1 . 1 2 2 ALA CB C 13 19.44 0.20 . 1 . . . . . 37 ALA CB . 28043 2
4 . 1 . 1 3 3 MET H H 1 8.55 0.03 . 1 . . . . . 38 MET H . 28043 2
5 . 1 . 1 3 3 MET CA C 13 55.76 0.20 . 1 . . . . . 38 MET CA . 28043 2
6 . 1 . 1 3 3 MET CB C 13 32.85 0.20 . 1 . . . . . 38 MET CB . 28043 2
7 . 1 . 1 3 3 MET N N 15 119.75 0.20 . 1 . . . . . 38 MET N . 28043 2
8 . 1 . 1 4 4 GLY C C 13 174.29 0.20 . 1 . . . . . 39 GLY C . 28043 2
9 . 1 . 1 4 4 GLY CA C 13 45.46 0.20 . 1 . . . . . 39 GLY CA . 28043 2
10 . 1 . 1 5 5 MET H H 1 8.23 0.03 . 1 . . . . . 40 MET H . 28043 2
11 . 1 . 1 5 5 MET CA C 13 55.62 0.20 . 1 . . . . . 40 MET CA . 28043 2
12 . 1 . 1 5 5 MET CB C 13 33.07 0.20 . 1 . . . . . 40 MET CB . 28043 2
13 . 1 . 1 5 5 MET N N 15 120.11 0.20 . 1 . . . . . 40 MET N . 28043 2
14 . 1 . 1 8 8 SER H H 1 8.28 0.03 . 1 . . . . . 43 SER H . 28043 2
15 . 1 . 1 8 8 SER C C 13 174.78 0.20 . 1 . . . . . 43 SER C . 28043 2
16 . 1 . 1 8 8 SER CA C 13 58.60 0.20 . 1 . . . . . 43 SER CA . 28043 2
17 . 1 . 1 8 8 SER CB C 13 63.93 0.20 . 1 . . . . . 43 SER CB . 28043 2
18 . 1 . 1 8 8 SER N N 15 116.50 0.20 . 1 . . . . . 43 SER N . 28043 2
19 . 1 . 1 9 9 GLN H H 1 8.44 0.03 . 1 . . . . . 44 GLN H . 28043 2
20 . 1 . 1 9 9 GLN C C 13 175.84 0.20 . 1 . . . . . 44 GLN C . 28043 2
21 . 1 . 1 9 9 GLN CA C 13 55.83 0.20 . 1 . . . . . 44 GLN CA . 28043 2
22 . 1 . 1 9 9 GLN CB C 13 29.43 0.20 . 1 . . . . . 44 GLN CB . 28043 2
23 . 1 . 1 9 9 GLN N N 15 122.01 0.20 . 1 . . . . . 44 GLN N . 28043 2
24 . 1 . 1 10 10 ALA H H 1 8.26 0.03 . 1 . . . . . 45 ALA H . 28043 2
25 . 1 . 1 10 10 ALA C C 13 178.02 0.20 . 1 . . . . . 45 ALA C . 28043 2
26 . 1 . 1 10 10 ALA CA C 13 52.88 0.20 . 1 . . . . . 45 ALA CA . 28043 2
27 . 1 . 1 10 10 ALA CB C 13 19.31 0.20 . 1 . . . . . 45 ALA CB . 28043 2
28 . 1 . 1 10 10 ALA N N 15 124.85 0.20 . 1 . . . . . 45 ALA N . 28043 2
29 . 1 . 1 11 11 GLY H H 1 8.29 0.03 . 1 . . . . . 46 GLY H . 28043 2
30 . 1 . 1 11 11 GLY CA C 13 45.26 0.20 . 1 . . . . . 46 GLY CA . 28043 2
31 . 1 . 1 11 11 GLY N N 15 107.33 0.20 . 1 . . . . . 46 GLY N . 28043 2
32 . 1 . 1 13 13 GLY H H 1 8.35 0.03 . 1 . . . . . 48 GLY H . 28043 2
33 . 1 . 1 13 13 GLY C C 13 176.61 0.20 . 1 . . . . . 48 GLY C . 28043 2
34 . 1 . 1 13 13 GLY CA C 13 45.48 0.20 . 1 . . . . . 48 GLY CA . 28043 2
35 . 1 . 1 13 13 GLY N N 15 110.07 0.20 . 1 . . . . . 48 GLY N . 28043 2
36 . 1 . 1 14 14 MET H H 1 8.38 0.03 . 1 . . . . . 49 MET H . 28043 2
37 . 1 . 1 14 14 MET C C 13 177.91 0.20 . 1 . . . . . 49 MET C . 28043 2
38 . 1 . 1 14 14 MET CA C 13 55.95 0.20 . 1 . . . . . 49 MET CA . 28043 2
39 . 1 . 1 14 14 MET CB C 13 33.10 0.20 . 1 . . . . . 49 MET CB . 28043 2
40 . 1 . 1 14 14 MET N N 15 124.43 0.20 . 1 . . . . . 49 MET N . 28043 2
41 . 1 . 1 15 15 ALA H H 1 8.35 0.03 . 1 . . . . . 50 ALA H . 28043 2
42 . 1 . 1 15 15 ALA C C 13 176.36 0.20 . 1 . . . . . 50 ALA C . 28043 2
43 . 1 . 1 15 15 ALA CA C 13 52.91 0.20 . 1 . . . . . 50 ALA CA . 28043 2
44 . 1 . 1 15 15 ALA CB C 13 19.10 0.20 . 1 . . . . . 50 ALA CB . 28043 2
45 . 1 . 1 15 15 ALA N N 15 119.21 0.20 . 1 . . . . . 50 ALA N . 28043 2
46 . 1 . 1 16 16 ALA H H 1 8.40 0.03 . 1 . . . . . 51 ALA H . 28043 2
47 . 1 . 1 16 16 ALA C C 13 174.18 0.20 . 1 . . . . . 51 ALA C . 28043 2
48 . 1 . 1 16 16 ALA CA C 13 51.67 0.20 . 1 . . . . . 51 ALA CA . 28043 2
49 . 1 . 1 16 16 ALA CB C 13 19.11 0.20 . 1 . . . . . 51 ALA CB . 28043 2
50 . 1 . 1 16 16 ALA N N 15 125.07 0.20 . 1 . . . . . 51 ALA N . 28043 2
51 . 1 . 1 17 17 PHE H H 1 8.11 0.03 . 1 . . . . . 52 PHE H . 28043 2
52 . 1 . 1 17 17 PHE C C 13 177.55 0.20 . 1 . . . . . 52 PHE C . 28043 2
53 . 1 . 1 17 17 PHE CA C 13 58.12 0.20 . 1 . . . . . 52 PHE CA . 28043 2
54 . 1 . 1 17 17 PHE CB C 13 39.62 0.20 . 1 . . . . . 52 PHE CB . 28043 2
55 . 1 . 1 17 17 PHE N N 15 119.99 0.20 . 1 . . . . . 52 PHE N . 28043 2
56 . 1 . 1 18 18 CYS H H 1 8.11 0.03 . 1 . . . . . 53 CYS H . 28043 2
57 . 1 . 1 18 18 CYS CA C 13 58.80 0.20 . 1 . . . . . 53 CYS CA . 28043 2
58 . 1 . 1 18 18 CYS CB C 13 28.57 0.20 . 1 . . . . . 53 CYS CB . 28043 2
59 . 1 . 1 18 18 CYS N N 15 117.27 0.20 . 1 . . . . . 53 CYS N . 28043 2
60 . 1 . 1 19 19 GLY C C 13 173.98 0.20 . 1 . . . . . 54 GLY C . 28043 2
61 . 1 . 1 19 19 GLY CA C 13 45.48 0.20 . 1 . . . . . 54 GLY CA . 28043 2
62 . 1 . 1 20 20 LYS H H 1 8.15 0.03 . 1 . . . . . 55 LYS H . 28043 2
63 . 1 . 1 20 20 LYS CA C 13 56.51 0.20 . 1 . . . . . 55 LYS CA . 28043 2
64 . 1 . 1 20 20 LYS CB C 13 33.08 0.20 . 1 . . . . . 55 LYS CB . 28043 2
65 . 1 . 1 20 20 LYS N N 15 120.56 0.20 . 1 . . . . . 55 LYS N . 28043 2
66 . 1 . 1 21 21 HIS C C 13 176.43 0.20 . 1 . . . . . 56 HIS C . 28043 2
67 . 1 . 1 21 21 HIS CA C 13 54.91 0.20 . 1 . . . . . 56 HIS CA . 28043 2
68 . 1 . 1 22 22 GLU H H 1 8.63 0.03 . 1 . . . . . 57 GLU H . 28043 2
69 . 1 . 1 22 22 GLU C C 13 176.22 0.20 . 1 . . . . . 57 GLU C . 28043 2
70 . 1 . 1 22 22 GLU CA C 13 56.65 0.20 . 1 . . . . . 57 GLU CA . 28043 2
71 . 1 . 1 22 22 GLU CB C 13 30.47 0.20 . 1 . . . . . 57 GLU CB . 28043 2
72 . 1 . 1 22 22 GLU N N 15 121.84 0.20 . 1 . . . . . 57 GLU N . 28043 2
73 . 1 . 1 23 23 LEU H H 1 8.33 0.03 . 1 . . . . . 58 LEU H . 28043 2
74 . 1 . 1 23 23 LEU C C 13 178.39 0.20 . 1 . . . . . 58 LEU C . 28043 2
75 . 1 . 1 23 23 LEU CA C 13 55.09 0.20 . 1 . . . . . 58 LEU CA . 28043 2
76 . 1 . 1 23 23 LEU CB C 13 42.98 0.20 . 1 . . . . . 58 LEU CB . 28043 2
77 . 1 . 1 23 23 LEU N N 15 123.76 0.20 . 1 . . . . . 58 LEU N . 28043 2
78 . 1 . 1 24 24 SER H H 1 8.80 0.03 . 1 . . . . . 59 SER H . 28043 2
79 . 1 . 1 24 24 SER CA C 13 57.99 0.20 . 1 . . . . . 59 SER CA . 28043 2
80 . 1 . 1 24 24 SER N N 15 118.14 0.20 . 1 . . . . . 59 SER N . 28043 2
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