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 36715
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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 DARR' 1 $sample_1 isotropic 36715 1
2 '2D DARR' 2 $sample_2 isotropic 36715 1
3 '2D DARR' 3 $sample_3 isotropic 36715 1
4 '2D DARR' 4 $sample_4 isotropic 36715 1
5 '2D DARR' 5 $sample_5 isotropic 36715 1
6 '2D TEDOR' 6 $sample_6 isotropic 36715 1
7 '2D NCA' 1 $sample_1 isotropic 36715 1
8 '3D NCACX' 1 $sample_1 isotropic 36715 1
9 '3D NCOCX' 1 $sample_1 isotropic 36715 1
10 '3D NCACX' 1 $sample_1 isotropic 36715 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 2 2 LYS C C 13 173.7 0.2 . 1 . . . . A 2 LYS C . 36715 1
2 . 1 . 1 2 2 LYS CA C 13 57.4 0.2 . 1 . . . . A 2 LYS CA . 36715 1
3 . 1 . 1 2 2 LYS CB C 13 36.2 0.2 . 1 . . . . A 2 LYS CB . 36715 1
4 . 1 . 1 2 2 LYS CG C 13 25.9 0.2 . 1 . . . . A 2 LYS CG . 36715 1
5 . 1 . 1 2 2 LYS N N 15 128.9 0.5 . 1 . . . . A 2 LYS N . 36715 1
6 . 1 . 1 3 3 LEU C C 13 175.9 0.2 . 1 . . . . A 3 LEU C . 36715 1
7 . 1 . 1 3 3 LEU CA C 13 55.0 0.2 . 1 . . . . A 3 LEU CA . 36715 1
8 . 1 . 1 3 3 LEU CB C 13 46.6 0.2 . 1 . . . . A 3 LEU CB . 36715 1
9 . 1 . 1 3 3 LEU CD1 C 13 27.8 0.2 . . . . . . A 3 LEU CD1 . 36715 1
10 . 1 . 1 3 3 LEU CD2 C 13 23.5 0.2 . . . . . . A 3 LEU CD2 . 36715 1
11 . 1 . 1 3 3 LEU CG C 13 31.6 0.2 . 1 . . . . A 3 LEU CG . 36715 1
12 . 1 . 1 3 3 LEU N N 15 129.4 0.5 . 1 . . . . A 3 LEU N . 36715 1
13 . 1 . 1 4 4 VAL C C 13 172.7 0.2 . 1 . . . . A 4 VAL C . 36715 1
14 . 1 . 1 4 4 VAL CA C 13 60.2 0.2 . 1 . . . . A 4 VAL CA . 36715 1
15 . 1 . 1 4 4 VAL CB C 13 36.2 0.2 . 1 . . . . A 4 VAL CB . 36715 1
16 . 1 . 1 4 4 VAL CG1 C 13 21.3 0.2 . 2 . . . . A 4 VAL CG1 . 36715 1
17 . 1 . 1 4 4 VAL CG2 C 13 21.3 0.2 . 2 . . . . A 4 VAL CG2 . 36715 1
18 . 1 . 1 4 4 VAL N N 15 119.6 0.5 . 1 . . . . A 4 VAL N . 36715 1
19 . 1 . 1 5 5 PHE C C 13 173.3 0.2 . 1 . . . . A 5 PHE C . 36715 1
20 . 1 . 1 5 5 PHE CA C 13 57.0 0.2 . 1 . . . . A 5 PHE CA . 36715 1
21 . 1 . 1 5 5 PHE CB C 13 43.2 0.2 . 1 . . . . A 5 PHE CB . 36715 1
22 . 1 . 1 5 5 PHE N N 15 130.9 0.5 . 1 . . . . A 5 PHE N . 36715 1
23 . 1 . 1 6 6 PHE C C 13 173.1 0.2 . 1 . . . . A 6 PHE C . 36715 1
24 . 1 . 1 6 6 PHE CA C 13 57.2 0.2 . 1 . . . . A 6 PHE CA . 36715 1
25 . 1 . 1 6 6 PHE CB C 13 43.0 0.2 . 1 . . . . A 6 PHE CB . 36715 1
26 . 1 . 1 6 6 PHE N N 15 131.4 0.5 . 1 . . . . A 6 PHE N . 36715 1
27 . 1 . 1 7 7 ALA C C 13 176.8 0.2 . 1 . . . . A 7 ALA C . 36715 1
28 . 1 . 1 7 7 ALA CA C 13 49.6 0.2 . 1 . . . . A 7 ALA CA . 36715 1
29 . 1 . 1 7 7 ALA CB C 13 22.7 0.2 . 1 . . . . A 7 ALA CB . 36715 1
30 . 1 . 1 7 7 ALA N N 15 124.2 0.5 . 1 . . . . A 7 ALA N . 36715 1
31 . 1 . 1 8 8 GLU C C 13 176.2 0.2 . 1 . . . . A 8 GLU C . 36715 1
32 . 1 . 1 8 8 GLU CA C 13 54.5 0.2 . 1 . . . . A 8 GLU CA . 36715 1
33 . 1 . 1 8 8 GLU CB C 13 27.0 0.2 . 1 . . . . A 8 GLU CB . 36715 1
34 . 1 . 1 8 8 GLU CD C 13 182.3 0.2 . 1 . . . . A 8 GLU CD . 36715 1
35 . 1 . 1 8 8 GLU CG C 13 36.3 0.2 . 1 . . . . A 8 GLU CG . 36715 1
36 . 1 . 1 8 8 GLU N N 15 118.3 0.5 . 1 . . . . A 8 GLU N . 36715 1
37 . 1 . 1 9 9 ASP C C 13 177.7 0.2 . 1 . . . . A 9 ASP C . 36715 1
38 . 1 . 1 9 9 ASP CA C 13 55.5 0.2 . 1 . . . . A 9 ASP CA . 36715 1
39 . 1 . 1 9 9 ASP CB C 13 40.3 0.2 . 1 . . . . A 9 ASP CB . 36715 1
40 . 1 . 1 9 9 ASP CG C 13 179.5 0.2 . 1 . . . . A 9 ASP CG . 36715 1
41 . 1 . 1 9 9 ASP N N 15 124.7 0.5 . 1 . . . . A 9 ASP N . 36715 1
42 . 1 . 1 10 10 VAL C C 13 174.7 0.2 . 1 . . . . A 10 VAL C . 36715 1
43 . 1 . 1 10 10 VAL CA C 13 60.2 0.2 . 1 . . . . A 10 VAL CA . 36715 1
44 . 1 . 1 10 10 VAL CB C 13 33.0 0.2 . 1 . . . . A 10 VAL CB . 36715 1
45 . 1 . 1 10 10 VAL CG1 C 13 23.0 0.2 . . . . . . A 10 VAL CG1 . 36715 1
46 . 1 . 1 10 10 VAL CG2 C 13 20.1 0.2 . . . . . . A 10 VAL CG2 . 36715 1
47 . 1 . 1 10 10 VAL N N 15 128.1 0.5 . 1 . . . . A 10 VAL N . 36715 1
48 . 1 . 1 11 11 GLY C C 13 173.6 0.2 . 1 . . . . A 11 GLY C . 36715 1
49 . 1 . 1 11 11 GLY CA C 13 45.7 0.2 . 1 . . . . A 11 GLY CA . 36715 1
50 . 1 . 1 11 11 GLY N N 15 113.1 0.5 . 1 . . . . A 11 GLY N . 36715 1
51 . 1 . 1 12 12 SER C C 13 173.9 0.2 . 1 . . . . A 12 SER C . 36715 1
52 . 1 . 1 12 12 SER CA C 13 59.2 0.2 . 1 . . . . A 12 SER CA . 36715 1
53 . 1 . 1 12 12 SER CB C 13 60.8 0.2 . 1 . . . . A 12 SER CB . 36715 1
54 . 1 . 1 12 12 SER N N 15 108.6 0.5 . 1 . . . . A 12 SER N . 36715 1
55 . 1 . 1 13 13 ASN C C 13 175.0 0.2 . 1 . . . . A 13 ASN C . 36715 1
56 . 1 . 1 13 13 ASN CA C 13 53.6 0.2 . 1 . . . . A 13 ASN CA . 36715 1
57 . 1 . 1 13 13 ASN CB C 13 40.4 0.2 . 1 . . . . A 13 ASN CB . 36715 1
58 . 1 . 1 13 13 ASN CG C 13 176.5 0.2 . 1 . . . . A 13 ASN CG . 36715 1
59 . 1 . 1 13 13 ASN N N 15 118.4 0.5 . 1 . . . . A 13 ASN N . 36715 1
60 . 1 . 1 14 14 LYS C C 13 176.7 0.2 . 1 . . . . A 14 LYS C . 36715 1
61 . 1 . 1 14 14 LYS CA C 13 54.4 0.2 . 1 . . . . A 14 LYS CA . 36715 1
62 . 1 . 1 14 14 LYS CB C 13 35.4 0.2 . 1 . . . . A 14 LYS CB . 36715 1
63 . 1 . 1 14 14 LYS CD C 13 30.3 0.2 . 1 . . . . A 14 LYS CD . 36715 1
64 . 1 . 1 14 14 LYS CE C 13 42.2 0.2 . 1 . . . . A 14 LYS CE . 36715 1
65 . 1 . 1 14 14 LYS CG C 13 25.4 0.2 . 1 . . . . A 14 LYS CG . 36715 1
66 . 1 . 1 14 14 LYS N N 15 123.0 0.5 . 1 . . . . A 14 LYS N . 36715 1
67 . 1 . 1 15 15 GLY C C 13 172.5 0.2 . 1 . . . . A 15 GLY C . 36715 1
68 . 1 . 1 15 15 GLY CA C 13 47.7 0.2 . 1 . . . . A 15 GLY CA . 36715 1
69 . 1 . 1 15 15 GLY N N 15 118.7 0.5 . 1 . . . . A 15 GLY N . 36715 1
70 . 1 . 1 16 16 ALA C C 13 175.3 0.2 . 1 . . . . A 16 ALA C . 36715 1
71 . 1 . 1 16 16 ALA CA C 13 49.9 0.2 . 1 . . . . A 16 ALA CA . 36715 1
72 . 1 . 1 16 16 ALA CB C 13 22.5 0.2 . 1 . . . . A 16 ALA CB . 36715 1
73 . 1 . 1 16 16 ALA N N 15 121.2 0.5 . 1 . . . . A 16 ALA N . 36715 1
74 . 1 . 1 17 17 ILE C C 13 174.6 0.2 . 1 . . . . A 17 ILE C . 36715 1
75 . 1 . 1 17 17 ILE CA C 13 60.0 0.2 . 1 . . . . A 17 ILE CA . 36715 1
76 . 1 . 1 17 17 ILE CB C 13 40.6 0.2 . 1 . . . . A 17 ILE CB . 36715 1
77 . 1 . 1 17 17 ILE CD1 C 13 13.5 0.2 . 1 . . . . A 17 ILE CD1 . 36715 1
78 . 1 . 1 17 17 ILE CG1 C 13 27.1 0.2 . 1 . . . . A 17 ILE CG1 . 36715 1
79 . 1 . 1 17 17 ILE CG2 C 13 17.8 0.2 . 1 . . . . A 17 ILE CG2 . 36715 1
80 . 1 . 1 17 17 ILE N N 15 121.5 0.5 . 1 . . . . A 17 ILE N . 36715 1
81 . 1 . 1 18 18 ILE C C 13 175.3 0.2 . 1 . . . . A 18 ILE C . 36715 1
82 . 1 . 1 18 18 ILE CA C 13 58.4 0.2 . 1 . . . . A 18 ILE CA . 36715 1
83 . 1 . 1 18 18 ILE CB C 13 41.7 0.2 . 1 . . . . A 18 ILE CB . 36715 1
84 . 1 . 1 18 18 ILE CD1 C 13 14.6 0.2 . 1 . . . . A 18 ILE CD1 . 36715 1
85 . 1 . 1 18 18 ILE CG1 C 13 27.5 0.2 . 1 . . . . A 18 ILE CG1 . 36715 1
86 . 1 . 1 18 18 ILE CG2 C 13 17.4 0.2 . 1 . . . . A 18 ILE CG2 . 36715 1
87 . 1 . 1 18 18 ILE N N 15 128.1 0.5 . 1 . . . . A 18 ILE N . 36715 1
88 . 1 . 1 19 19 GLY C C 13 173.2 0.2 . 1 . . . . A 19 GLY C . 36715 1
89 . 1 . 1 19 19 GLY CA C 13 48.4 0.2 . 1 . . . . A 19 GLY CA . 36715 1
90 . 1 . 1 19 19 GLY N N 15 116.9 0.5 . 1 . . . . A 19 GLY N . 36715 1
91 . 1 . 1 20 20 LEU C C 13 174.8 0.2 . 1 . . . . A 20 LEU C . 36715 1
92 . 1 . 1 20 20 LEU CA C 13 54.5 0.2 . 1 . . . . A 20 LEU CA . 36715 1
93 . 1 . 1 20 20 LEU CB C 13 42.4 0.2 . 1 . . . . A 20 LEU CB . 36715 1
94 . 1 . 1 20 20 LEU CD1 C 13 23.4 0.2 . 2 . . . . A 20 LEU CD1 . 36715 1
95 . 1 . 1 20 20 LEU CD2 C 13 23.4 0.2 . 2 . . . . A 20 LEU CD2 . 36715 1
96 . 1 . 1 20 20 LEU CG C 13 28.9 0.2 . 1 . . . . A 20 LEU CG . 36715 1
97 . 1 . 1 20 20 LEU N N 15 123.9 0.5 . 1 . . . . A 20 LEU N . 36715 1
98 . 1 . 1 21 21 MET C C 13 173.7 0.2 . 1 . . . . A 21 MET C . 36715 1
99 . 1 . 1 21 21 MET CA C 13 54.0 0.2 . 1 . . . . A 21 MET CA . 36715 1
100 . 1 . 1 21 21 MET CB C 13 38.7 0.2 . 1 . . . . A 21 MET CB . 36715 1
101 . 1 . 1 21 21 MET CE C 13 17.5 0.2 . 1 . . . . A 21 MET CE . 36715 1
102 . 1 . 1 21 21 MET CG C 13 30.8 0.2 . 1 . . . . A 21 MET CG . 36715 1
103 . 1 . 1 21 21 MET N N 15 125.9 0.5 . 1 . . . . A 21 MET N . 36715 1
104 . 1 . 1 22 22 VAL C C 13 176.0 0.2 . 1 . . . . A 22 VAL C . 36715 1
105 . 1 . 1 22 22 VAL CA C 13 59.1 0.2 . 1 . . . . A 22 VAL CA . 36715 1
106 . 1 . 1 22 22 VAL CB C 13 35.0 0.2 . 1 . . . . A 22 VAL CB . 36715 1
107 . 1 . 1 22 22 VAL CG1 C 13 19.5 0.2 . 2 . . . . A 22 VAL CG1 . 36715 1
108 . 1 . 1 22 22 VAL CG2 C 13 19.5 0.2 . 2 . . . . A 22 VAL CG2 . 36715 1
109 . 1 . 1 22 22 VAL N N 15 122.9 0.5 . 1 . . . . A 22 VAL N . 36715 1
110 . 1 . 1 23 23 GLY C C 13 173.1 0.2 . 1 . . . . A 23 GLY C . 36715 1
111 . 1 . 1 23 23 GLY CA C 13 48.7 0.2 . 1 . . . . A 23 GLY CA . 36715 1
112 . 1 . 1 23 23 GLY N N 15 115.9 0.5 . 1 . . . . A 23 GLY N . 36715 1
113 . 1 . 1 24 24 GLY C C 13 171.4 0.2 . 1 . . . . A 24 GLY C . 36715 1
114 . 1 . 1 24 24 GLY CA C 13 43.9 0.2 . 1 . . . . A 24 GLY CA . 36715 1
115 . 1 . 1 24 24 GLY N N 15 108.0 0.5 . 1 . . . . A 24 GLY N . 36715 1
116 . 1 . 1 25 25 VAL C C 13 173.9 0.2 . 1 . . . . A 25 VAL C . 36715 1
117 . 1 . 1 25 25 VAL CA C 13 61.0 0.2 . 1 . . . . A 25 VAL CA . 36715 1
118 . 1 . 1 25 25 VAL CB C 13 34.5 0.2 . 1 . . . . A 25 VAL CB . 36715 1
119 . 1 . 1 25 25 VAL CG1 C 13 20.7 0.2 . . . . . . A 25 VAL CG1 . 36715 1
120 . 1 . 1 25 25 VAL CG2 C 13 19.6 0.2 . . . . . . A 25 VAL CG2 . 36715 1
121 . 1 . 1 25 25 VAL N N 15 108.0 0.5 . 1 . . . . A 25 VAL N . 36715 1
122 . 1 . 1 26 26 VAL C C 13 180.3 0.2 . 1 . . . . A 26 VAL C . 36715 1
123 . 1 . 1 26 26 VAL CA C 13 61.5 0.2 . 1 . . . . A 26 VAL CA . 36715 1
124 . 1 . 1 26 26 VAL CB C 13 34.7 0.2 . 1 . . . . A 26 VAL CB . 36715 1
125 . 1 . 1 26 26 VAL CG1 C 13 23.5 0.2 . 2 . . . . A 26 VAL CG1 . 36715 1
126 . 1 . 1 26 26 VAL CG2 C 13 23.5 0.2 . 2 . . . . A 26 VAL CG2 . 36715 1
127 . 1 . 1 26 26 VAL N N 15 132.8 0.5 . 1 . . . . A 26 VAL N . 36715 1
stop_
save_