Content for NMR-STAR saveframe, "assigned_chemical_shifts_3"
save_assigned_chemical_shifts_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_3
_Assigned_chem_shift_list.Entry_ID 51880
_Assigned_chem_shift_list.ID 3
_Assigned_chem_shift_list.Name 'Plectasin in complex with Lipid II in DOPG membranes'
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 .
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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
6 '2D (H)NH' . . . 51880 3
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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
2 $software_2 . . 51880 3
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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 PHE H H 1 7.721 0.00 . 1 . . . . . 2 PHE H . 51880 3
2 . 1 . 1 2 2 PHE N N 15 123.039 0.00 . 1 . . . . . 2 PHE N . 51880 3
3 . 1 . 1 3 3 GLY H H 1 8.398 0.00 . 1 . . . . . 3 GLY H . 51880 3
4 . 1 . 1 3 3 GLY N N 15 101.704 0.00 . 1 . . . . . 3 GLY N . 51880 3
5 . 1 . 1 4 4 CYS H H 1 8.105 0.00 . 1 . . . . . 4 CYS H . 51880 3
6 . 1 . 1 4 4 CYS N N 15 124.757 0.00 . 1 . . . . . 4 CYS N . 51880 3
7 . 1 . 1 5 5 ASN H H 1 8.179 0.00 . 1 . . . . . 5 ASN H . 51880 3
8 . 1 . 1 5 5 ASN N N 15 123.395 0.00 . 1 . . . . . 5 ASN N . 51880 3
9 . 1 . 1 6 6 GLY H H 1 6.932 0.00 . 1 . . . . . 6 GLY H . 51880 3
10 . 1 . 1 6 6 GLY N N 15 107.134 0.00 . 1 . . . . . 6 GLY N . 51880 3
11 . 1 . 1 8 8 TRP H H 1 6.165 0.00 . 1 . . . . . 8 TRP H . 51880 3
12 . 1 . 1 8 8 TRP HE1 H 1 10.881 0.00 . 1 . . . . . 8 TRP HE1 . 51880 3
13 . 1 . 1 8 8 TRP N N 15 112.962 0.00 . 1 . . . . . 8 TRP N . 51880 3
14 . 1 . 1 8 8 TRP NE1 N 15 135.9 0.00 . 1 . . . . . 8 TRP NE1 . 51880 3
15 . 1 . 1 9 9 ASP H H 1 7.428 0.00 . 1 . . . . . 9 ASP H . 51880 3
16 . 1 . 1 9 9 ASP N N 15 125.495 0.00 . 1 . . . . . 9 ASP N . 51880 3
17 . 1 . 1 10 10 GLU H H 1 8.493 0.00 . 1 . . . . . 10 GLU H . 51880 3
18 . 1 . 1 10 10 GLU N N 15 125.565 0.00 . 1 . . . . . 10 GLU N . 51880 3
19 . 1 . 1 11 11 ASP H H 1 8.314 0.00 . 1 . . . . . 11 ASP H . 51880 3
20 . 1 . 1 11 11 ASP N N 15 127.900 0.00 . 1 . . . . . 11 ASP N . 51880 3
21 . 1 . 1 12 12 ASP H H 1 7.351 0.00 . 1 . . . . . 12 ASP H . 51880 3
22 . 1 . 1 12 12 ASP N N 15 121.678 0.00 . 1 . . . . . 12 ASP N . 51880 3
23 . 1 . 1 13 13 MET H H 1 8.448 0.00 . 1 . . . . . 13 MET H . 51880 3
24 . 1 . 1 13 13 MET N N 15 117.232 0.00 . 1 . . . . . 13 MET N . 51880 3
25 . 1 . 1 14 14 GLN H H 1 7.743 0.00 . 1 . . . . . 14 GLN H . 51880 3
26 . 1 . 1 14 14 GLN N N 15 123.314 0.00 . 1 . . . . . 14 GLN N . 51880 3
27 . 1 . 1 15 15 CYS H H 1 7.190 0.00 . 1 . . . . . 15 CYS H . 51880 3
28 . 1 . 1 15 15 CYS N N 15 122.248 0.00 . 1 . . . . . 15 CYS N . 51880 3
29 . 1 . 1 16 16 HIS H H 1 9.463 0.00 . 1 . . . . . 16 HIS H . 51880 3
30 . 1 . 1 16 16 HIS HE2 H 1 12.001 0.00 . 1 . . . . . 16 HIS HE2 . 51880 3
31 . 1 . 1 16 16 HIS N N 15 123.095 0.00 . 1 . . . . . 16 HIS N . 51880 3
32 . 1 . 1 16 16 HIS NE2 N 15 167.241 0.00 . 1 . . . . . 16 HIS NE2 . 51880 3
33 . 1 . 1 17 17 ASN H H 1 8.980 0.00 . 1 . . . . . 17 ASN H . 51880 3
34 . 1 . 1 17 17 ASN N N 15 117.048 0.00 . 1 . . . . . 17 ASN N . 51880 3
35 . 1 . 1 18 18 HIS H H 1 7.983 0.00 . 1 . . . . . 18 HIS H . 51880 3
36 . 1 . 1 18 18 HIS HE2 H 1 10.677 0.00 . 1 . . . . . 18 HIS HE2 . 51880 3
37 . 1 . 1 18 18 HIS N N 15 123.010 0.00 . 1 . . . . . 18 HIS N . 51880 3
38 . 1 . 1 18 18 HIS NE2 N 15 169.744 0.00 . 1 . . . . . 18 HIS NE2 . 51880 3
39 . 1 . 1 19 19 CYS H H 1 8.972 0.00 . 1 . . . . . 19 CYS H . 51880 3
40 . 1 . 1 19 19 CYS N N 15 122.475 0.00 . 1 . . . . . 19 CYS N . 51880 3
41 . 1 . 1 20 20 LYS H H 1 8.229 0.00 . 1 . . . . . 20 LYS H . 51880 3
42 . 1 . 1 20 20 LYS N N 15 115.827 0.00 . 1 . . . . . 20 LYS N . 51880 3
43 . 1 . 1 21 21 SER H H 1 7.508 0.00 . 1 . . . . . 21 SER H . 51880 3
44 . 1 . 1 21 21 SER N N 15 117.166 0.00 . 1 . . . . . 21 SER N . 51880 3
45 . 1 . 1 22 22 ILE H H 1 7.858 0.00 . 1 . . . . . 22 ILE H . 51880 3
46 . 1 . 1 22 22 ILE N N 15 128.618 0.00 . 1 . . . . . 22 ILE N . 51880 3
47 . 1 . 1 23 23 LYS H H 1 8.995 0.00 . 1 . . . . . 23 LYS H . 51880 3
48 . 1 . 1 23 23 LYS N N 15 132.649 0.00 . 1 . . . . . 23 LYS N . 51880 3
49 . 1 . 1 24 24 GLY H H 1 8.934 0.00 . 1 . . . . . 24 GLY H . 51880 3
50 . 1 . 1 24 24 GLY N N 15 116.327 0.00 . 1 . . . . . 24 GLY N . 51880 3
51 . 1 . 1 25 25 TYR H H 1 8.188 0.00 . 1 . . . . . 25 TYR H . 51880 3
52 . 1 . 1 25 25 TYR N N 15 121.271 0.00 . 1 . . . . . 25 TYR N . 51880 3
53 . 1 . 1 26 26 LYS H H 1 11.041 0.00 . 1 . . . . . 26 LYS H . 51880 3
54 . 1 . 1 26 26 LYS N N 15 121.014 0.00 . 1 . . . . . 26 LYS N . 51880 3
55 . 1 . 1 27 27 GLY H H 1 7.664 0.00 . 1 . . . . . 27 GLY H . 51880 3
56 . 1 . 1 27 27 GLY N N 15 110.612 0.00 . 1 . . . . . 27 GLY N . 51880 3
57 . 1 . 1 28 28 GLY H H 1 10.037 0.00 . 1 . . . . . 28 GLY H . 51880 3
58 . 1 . 1 28 28 GLY N N 15 110.279 0.00 . 1 . . . . . 28 GLY N . 51880 3
59 . 1 . 1 29 29 TYR H H 1 8.785 0.00 . 1 . . . . . 29 TYR H . 51880 3
60 . 1 . 1 29 29 TYR N N 15 114.723 0.00 . 1 . . . . . 29 TYR N . 51880 3
61 . 1 . 1 30 30 CYS H H 1 10.015 0.00 . 1 . . . . . 30 CYS H . 51880 3
62 . 1 . 1 30 30 CYS N N 15 118.781 0.00 . 1 . . . . . 30 CYS N . 51880 3
63 . 1 . 1 31 31 ALA H H 1 10.412 0.00 . 1 . . . . . 31 ALA H . 51880 3
64 . 1 . 1 31 31 ALA N N 15 132.983 0.00 . 1 . . . . . 31 ALA N . 51880 3
65 . 1 . 1 32 32 LYS H H 1 9.522 0.00 . 1 . . . . . 32 LYS H . 51880 3
66 . 1 . 1 32 32 LYS N N 15 119.965 0.00 . 1 . . . . . 32 LYS N . 51880 3
67 . 1 . 1 33 33 GLY H H 1 8.889 0.00 . 1 . . . . . 33 GLY H . 51880 3
68 . 1 . 1 33 33 GLY N N 15 107.089 0.00 . 1 . . . . . 33 GLY N . 51880 3
69 . 1 . 1 34 34 GLY H H 1 7.198 0.00 . 1 . . . . . 34 GLY H . 51880 3
70 . 1 . 1 34 34 GLY N N 15 102.131 0.00 . 1 . . . . . 34 GLY N . 51880 3
71 . 1 . 1 35 35 PHE H H 1 7.291 0.00 . 1 . . . . . 35 PHE H . 51880 3
72 . 1 . 1 35 35 PHE N N 15 119.187 0.00 . 1 . . . . . 35 PHE N . 51880 3
73 . 1 . 1 36 36 VAL H H 1 8.111 0.00 . 1 . . . . . 36 VAL H . 51880 3
74 . 1 . 1 36 36 VAL N N 15 118.124 0.00 . 1 . . . . . 36 VAL N . 51880 3
75 . 1 . 1 37 37 CYS H H 1 10.32 0.00 . 1 . . . . . 37 CYS H . 51880 3
76 . 1 . 1 37 37 CYS N N 15 130.6 0.00 . 1 . . . . . 37 CYS N . 51880 3
77 . 1 . 1 38 38 LYS H H 1 9.150 0.00 . 1 . . . . . 38 LYS H . 51880 3
78 . 1 . 1 38 38 LYS N N 15 135.983 0.00 . 1 . . . . . 38 LYS N . 51880 3
79 . 1 . 1 39 39 CYS H H 1 7.805 0.00 . 1 . . . . . 39 CYS H . 51880 3
80 . 1 . 1 39 39 CYS N N 15 120.960 0.00 . 1 . . . . . 39 CYS N . 51880 3
81 . 1 . 1 40 40 TYR H H 1 8.923 0.00 . 1 . . . . . 40 TYR H . 51880 3
82 . 1 . 1 40 40 TYR N N 15 128.082 0.00 . 1 . . . . . 40 TYR N . 51880 3
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