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 51928
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name '13C-13C correlation assignment'
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err 0.02
_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 13C-13C DARR' . . . 51928 1
stop_
loop_
_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 $software_1 . . 51928 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 17 17 LEU C C 13 174.5 0.2 . 1 . . . . . 17 LEU C . 51928 1
2 . 1 . 1 17 17 LEU CA C 13 54.2 0.2 . 1 . . . . . 17 LEU CA . 51928 1
3 . 1 . 1 17 17 LEU CB C 13 45.4 0.2 . 1 . . . . . 17 LEU CB . 51928 1
4 . 1 . 1 17 17 LEU CG C 13 28.1 0.2 . 1 . . . . . 17 LEU CG . 51928 1
5 . 1 . 1 17 17 LEU CD1 C 13 27.6 0.2 . . . . . . . 17 LEU CD1 . 51928 1
6 . 1 . 1 17 17 LEU CD2 C 13 25.7 0.2 . . . . . . . 17 LEU CD2 . 51928 1
7 . 1 . 1 18 18 VAL C C 13 173.0 0.2 . 1 . . . . . 18 VAL C . 51928 1
8 . 1 . 1 18 18 VAL CA C 13 61.0 0.2 . 1 . . . . . 18 VAL CA . 51928 1
9 . 1 . 1 18 18 VAL CB C 13 34.6 0.2 . 1 . . . . . 18 VAL CB . 51928 1
10 . 1 . 1 18 18 VAL CG1 C 13 22.5 0.2 . . . . . . . 18 VAL CG1 . 51928 1
11 . 1 . 1 18 18 VAL CG2 C 13 21.2 0.2 . . . . . . . 18 VAL CG2 . 51928 1
12 . 1 . 1 19 19 PHE C C 13 173.1 0.2 . 1 . . . . . 19 PHE C . 51928 1
13 . 1 . 1 19 19 PHE CA C 13 55.9 0.2 . 1 . . . . . 19 PHE CA . 51928 1
14 . 1 . 1 19 19 PHE CB C 13 43.7 0.2 . 1 . . . . . 19 PHE CB . 51928 1
15 . 1 . 1 19 19 PHE CG C 13 138.7 0.2 . 1 . . . . . 19 PHE CG . 51928 1
16 . 1 . 1 19 19 PHE CD1 C 13 131.3 0.2 . . . . . . . 19 PHE CD1 . 51928 1
17 . 1 . 1 19 19 PHE CD2 C 13 131.3 0.2 . . . . . . . 19 PHE CD2 . 51928 1
18 . 1 . 1 20 20 PHE C C 13 174.5 0.2 . 1 . . . . . 20 PHE C . 51928 1
19 . 1 . 1 20 20 PHE CA C 13 57.2 0.2 . 1 . . . . . 20 PHE CA . 51928 1
20 . 1 . 1 20 20 PHE CB C 13 39.1 0.2 . 1 . . . . . 20 PHE CB . 51928 1
21 . 1 . 1 20 20 PHE CG C 13 139.1 0.2 . 1 . . . . . 20 PHE CG . 51928 1
22 . 1 . 1 20 20 PHE CD1 C 13 132.4 0.2 . . . . . . . 20 PHE CD1 . 51928 1
23 . 1 . 1 20 20 PHE CD2 C 13 132.4 0.2 . . . . . . . 20 PHE CD2 . 51928 1
24 . 1 . 1 20 20 PHE CE1 C 13 130.9 0.2 . . . . . . . 20 PHE CE1 . 51928 1
25 . 1 . 1 20 20 PHE CE2 C 13 130.9 0.2 . . . . . . . 20 PHE CE2 . 51928 1
26 . 1 . 1 20 20 PHE CZ C 13 127.4 0.2 . 1 . . . . . 20 PHE CZ . 51928 1
27 . 1 . 1 21 21 ALA C C 13 177.6 0.2 . 1 . . . . . 21 ALA C . 51928 1
28 . 1 . 1 21 21 ALA CA C 13 53.5 0.2 . 1 . . . . . 21 ALA CA . 51928 1
29 . 1 . 1 21 21 ALA CB C 13 20.4 0.2 . 1 . . . . . 21 ALA CB . 51928 1
30 . 1 . 1 23 23 ASP C C 13 176.6 0.2 . 1 . . . . . 23 ASP C . 51928 1
31 . 1 . 1 23 23 ASP CA C 13 54.3 0.2 . 1 . . . . . 23 ASP CA . 51928 1
32 . 1 . 1 23 23 ASP CB C 13 42.8 0.2 . 1 . . . . . 23 ASP CB . 51928 1
33 . 1 . 1 23 23 ASP CG C 13 179.7 0.2 . 1 . . . . . 23 ASP CG . 51928 1
34 . 1 . 1 24 24 VAL C C 13 177.1 0.2 . 1 . . . . . 24 VAL C . 51928 1
35 . 1 . 1 24 24 VAL CA C 13 60.9 0.2 . 1 . . . . . 24 VAL CA . 51928 1
36 . 1 . 1 24 24 VAL CB C 13 34.4 0.2 . 1 . . . . . 24 VAL CB . 51928 1
37 . 1 . 1 24 24 VAL CG1 C 13 21.2 0.2 . . . . . . . 24 VAL CG1 . 51928 1
38 . 1 . 1 24 24 VAL CG2 C 13 21.2 0.2 . . . . . . . 24 VAL CG2 . 51928 1
39 . 1 . 1 25 25 GLY C C 13 172.0 0.2 . 1 . . . . . 25 GLY C . 51928 1
40 . 1 . 1 25 25 GLY CA C 13 47.7 0.2 . 1 . . . . . 25 GLY CA . 51928 1
41 . 1 . 1 26 26 SER C C 13 173.0 0.2 . 1 . . . . . 26 SER C . 51928 1
42 . 1 . 1 26 26 SER CA C 13 57.3 0.2 . 1 . . . . . 26 SER CA . 51928 1
43 . 1 . 1 26 26 SER CB C 13 66.4 0.2 . 1 . . . . . 26 SER CB . 51928 1
44 . 1 . 1 27 27 ASN C C 13 173.7 0.2 . 1 . . . . . 27 ASN C . 51928 1
45 . 1 . 1 27 27 ASN CA C 13 52.8 0.2 . 1 . . . . . 27 ASN CA . 51928 1
46 . 1 . 1 27 27 ASN CB C 13 41.3 0.2 . 1 . . . . . 27 ASN CB . 51928 1
47 . 1 . 1 27 27 ASN CG C 13 174.9 0.2 . 1 . . . . . 27 ASN CG . 51928 1
48 . 1 . 1 28 28 LYS C C 13 173.8 0.2 . 1 . . . . . 28 LYS C . 51928 1
49 . 1 . 1 28 28 LYS CA C 13 56.1 0.2 . 1 . . . . . 28 LYS CA . 51928 1
50 . 1 . 1 28 28 LYS CB C 13 33.7 0.2 . 1 . . . . . 28 LYS CB . 51928 1
51 . 1 . 1 28 28 LYS CG C 13 27.0 0.2 . 1 . . . . . 28 LYS CG . 51928 1
52 . 1 . 1 28 28 LYS CD C 13 29.9 0.2 . 1 . . . . . 28 LYS CD . 51928 1
53 . 1 . 1 28 28 LYS CE C 13 42.2 0.2 . 1 . . . . . 28 LYS CE . 51928 1
54 . 1 . 1 29 29 GLY C C 13 172.1 0.2 . 1 . . . . . 29 GLY C . 51928 1
55 . 1 . 1 29 29 GLY CA C 13 44.2 0.2 . 1 . . . . . 29 GLY CA . 51928 1
56 . 1 . 1 30 30 ALA C C 13 175.5 0.2 . 1 . . . . . 30 ALA C . 51928 1
57 . 1 . 1 30 30 ALA CA C 13 50.4 0.2 . 1 . . . . . 30 ALA CA . 51928 1
58 . 1 . 1 30 30 ALA CB C 13 22.4 0.2 . 1 . . . . . 30 ALA CB . 51928 1
59 . 1 . 1 31 31 ILE C C 13 174.1 0.2 . 1 . . . . . 31 ILE C . 51928 1
60 . 1 . 1 31 31 ILE CA C 13 61.3 0.2 . 1 . . . . . 31 ILE CA . 51928 1
61 . 1 . 1 31 31 ILE CB C 13 41.5 0.2 . 1 . . . . . 31 ILE CB . 51928 1
62 . 1 . 1 31 31 ILE CG1 C 13 28.6 0.2 . 1 . . . . . 31 ILE CG1 . 51928 1
63 . 1 . 1 31 31 ILE CG2 C 13 18.1 0.2 . 1 . . . . . 31 ILE CG2 . 51928 1
64 . 1 . 1 31 31 ILE CD1 C 13 14.2 0.2 . 1 . . . . . 31 ILE CD1 . 51928 1
65 . 1 . 1 32 32 ILE C C 13 176.9 0.2 . 1 . . . . . 32 ILE C . 51928 1
66 . 1 . 1 32 32 ILE CA C 13 58.8 0.2 . 1 . . . . . 32 ILE CA . 51928 1
67 . 1 . 1 32 32 ILE CB C 13 42.0 0.2 . 1 . . . . . 32 ILE CB . 51928 1
68 . 1 . 1 32 32 ILE CG1 C 13 27.7 0.2 . 1 . . . . . 32 ILE CG1 . 51928 1
69 . 1 . 1 32 32 ILE CG2 C 13 17.8 0.2 . 1 . . . . . 32 ILE CG2 . 51928 1
70 . 1 . 1 32 32 ILE CD1 C 13 14.7 0.2 . 1 . . . . . 32 ILE CD1 . 51928 1
71 . 1 . 1 33 33 GLY C C 13 171.9 0.2 . 1 . . . . . 33 GLY C . 51928 1
72 . 1 . 1 33 33 GLY CA C 13 48.8 0.2 . 1 . . . . . 33 GLY CA . 51928 1
73 . 1 . 1 34 34 LEU C C 13 173.9 0.2 . 1 . . . . . 34 LEU C . 51928 1
74 . 1 . 1 34 34 LEU CA C 13 54.0 0.2 . 1 . . . . . 34 LEU CA . 51928 1
75 . 1 . 1 34 34 LEU CB C 13 46.7 0.2 . 1 . . . . . 34 LEU CB . 51928 1
76 . 1 . 1 34 34 LEU CG C 13 28.2 0.2 . 1 . . . . . 34 LEU CG . 51928 1
77 . 1 . 1 34 34 LEU CD1 C 13 25.7 0.2 . . . . . . . 34 LEU CD1 . 51928 1
78 . 1 . 1 34 34 LEU CD2 C 13 24.3 0.2 . . . . . . . 34 LEU CD2 . 51928 1
79 . 1 . 1 35 35 MET C C 13 173.6 0.2 . 1 . . . . . 35 MET C . 51928 1
80 . 1 . 1 35 35 MET CA C 13 54.3 0.2 . 1 . . . . . 35 MET CA . 51928 1
81 . 1 . 1 35 35 MET CB C 13 37.5 0.2 . 1 . . . . . 35 MET CB . 51928 1
82 . 1 . 1 35 35 MET CG C 13 31.3 0.2 . 1 . . . . . 35 MET CG . 51928 1
83 . 1 . 1 35 35 MET CE C 13 17.5 0.2 . 1 . . . . . 35 MET CE . 51928 1
84 . 1 . 1 36 36 VAL C C 13 174.4 0.2 . 1 . . . . . 36 VAL C . 51928 1
85 . 1 . 1 36 36 VAL CA C 13 60.4 0.2 . 1 . . . . . 36 VAL CA . 51928 1
86 . 1 . 1 36 36 VAL CB C 13 35.6 0.2 . 1 . . . . . 36 VAL CB . 51928 1
87 . 1 . 1 36 36 VAL CG1 C 13 23.2 0.2 . . . . . . . 36 VAL CG1 . 51928 1
88 . 1 . 1 36 36 VAL CG2 C 13 21.1 0.2 . . . . . . . 36 VAL CG2 . 51928 1
89 . 1 . 1 38 38 GLY C C 13 170.6 0.2 . 1 . . . . . 38 GLY C . 51928 1
90 . 1 . 1 38 38 GLY CA C 13 46.2 0.2 . 1 . . . . . 38 GLY CA . 51928 1
91 . 1 . 1 39 39 VAL C C 13 173.9 0.2 . 1 . . . . . 39 VAL C . 51928 1
92 . 1 . 1 39 39 VAL CA C 13 61.2 0.2 . 1 . . . . . 39 VAL CA . 51928 1
93 . 1 . 1 39 39 VAL CB C 13 35.3 0.2 . 1 . . . . . 39 VAL CB . 51928 1
94 . 1 . 1 39 39 VAL CG1 C 13 21.8 0.2 . . . . . . . 39 VAL CG1 . 51928 1
95 . 1 . 1 39 39 VAL CG2 C 13 21.8 0.2 . . . . . . . 39 VAL CG2 . 51928 1
stop_
save_