Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15997
_Assigned_chem_shift_list.ID 2
_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 $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 .
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 NOESY . . . 15997 2
2 COSY . . . 15997 2
3 TOCSY . . . 15997 2
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 2 2 MET HA H 1 4.202 . . 1 . . . . 1 M HA . 15997 2
2 . 1 1 2 2 MET HG2 H 1 2.602 . . 2 . . . . 1 M HG . 15997 2
3 . 1 1 2 2 MET HG3 H 1 2.602 . . 2 . . . . 1 M HG . 15997 2
4 . 1 1 8 8 TYR HB2 H 1 2.912 . . 2 . . . . 7 Y HB . 15997 2
5 . 1 1 8 8 TYR HB3 H 1 2.912 . . 2 . . . . 7 Y HB . 15997 2
6 . 1 1 8 8 TYR HD1 H 1 7.135 . . 3 . . . . 7 Y HD . 15997 2
7 . 1 1 8 8 TYR HD2 H 1 7.135 . . 3 . . . . 7 Y HD . 15997 2
8 . 1 1 9 9 LEU HB2 H 1 1.804 . . 2 . . . . 8 L HB . 15997 2
9 . 1 1 9 9 LEU HB3 H 1 1.804 . . 2 . . . . 8 L HB . 15997 2
10 . 1 1 10 10 LEU HB2 H 1 1.808 . . 2 . . . . 9 L HB . 15997 2
11 . 1 1 10 10 LEU HB3 H 1 1.808 . . 2 . . . . 9 L HB . 15997 2
12 . 1 1 13 13 LEU HB2 H 1 1.359 . . 2 . . . . 12 L HB . 15997 2
13 . 1 1 13 13 LEU HB3 H 1 1.359 . . 2 . . . . 12 L HB . 15997 2
14 . 1 1 14 14 GLY HA2 H 1 4.08 . . 2 . . . . 13 G HA . 15997 2
15 . 1 1 14 14 GLY HA3 H 1 4.08 . . 2 . . . . 13 G HA . 15997 2
16 . 1 1 15 15 GLY HA2 H 1 3.705 . . 2 . . . . 14 G HA . 15997 2
17 . 1 1 15 15 GLY HA3 H 1 3.705 . . 2 . . . . 14 G HA . 15997 2
18 . 1 1 16 16 ASN HB2 H 1 2.49 . . 2 . . . . 15 N HB . 15997 2
19 . 1 1 16 16 ASN HB3 H 1 2.49 . . 2 . . . . 15 N HB . 15997 2
20 . 1 1 16 16 ASN HD21 H 1 7.731 . . 1 . . . . 15 N HD2 . 15997 2
21 . 1 1 16 16 ASN HD22 H 1 7.731 . . 1 . . . . 15 N HD2 . 15997 2
22 . 1 1 17 17 SER HB2 H 1 4.012 . . 2 . . . . 16 S HB . 15997 2
23 . 1 1 17 17 SER HB3 H 1 4.012 . . 2 . . . . 16 S HB . 15997 2
24 . 1 1 18 18 SER HB2 H 1 3.841 . . 2 . . . . 17 S HB . 15997 2
25 . 1 1 18 18 SER HB3 H 1 3.841 . . 2 . . . . 17 S HB . 15997 2
26 . 1 1 19 19 PRO HB2 H 1 1.533 . . 2 . . . . 18 P HB . 15997 2
27 . 1 1 19 19 PRO HB3 H 1 1.533 . . 2 . . . . 18 P HB . 15997 2
28 . 1 1 19 19 PRO HD2 H 1 3.207 . . 2 . . . . 18 P HD . 15997 2
29 . 1 1 19 19 PRO HD3 H 1 3.207 . . 2 . . . . 18 P HD . 15997 2
30 . 1 1 19 19 PRO HG2 H 1 1.221 . . 2 . . . . 18 P HG . 15997 2
31 . 1 1 19 19 PRO HG3 H 1 1.221 . . 2 . . . . 18 P HG . 15997 2
32 . 1 1 20 20 SER HB2 H 1 4.308 . . 2 . . . . 19 S HB . 15997 2
33 . 1 1 20 20 SER HB3 H 1 4.308 . . 2 . . . . 19 S HB . 15997 2
34 . 1 1 22 22 LYS HB2 H 1 1.766 . . 2 . . . . 21 K HB . 15997 2
35 . 1 1 22 22 LYS HB3 H 1 1.766 . . 2 . . . . 21 K HB . 15997 2
36 . 1 1 22 22 LYS HG2 H 1 1.406 . . 2 . . . . 21 K HG . 15997 2
37 . 1 1 22 22 LYS HG3 H 1 1.406 . . 2 . . . . 21 K HG . 15997 2
38 . 1 1 23 23 ASP HB2 H 1 2.513 . . 2 . . . . 22 D HB . 15997 2
39 . 1 1 23 23 ASP HB3 H 1 2.513 . . 2 . . . . 22 D HB . 15997 2
40 . 1 1 25 25 LYS HB2 H 1 1.965 . . 2 . . . . 24 K HB . 15997 2
41 . 1 1 25 25 LYS HB3 H 1 1.965 . . 2 . . . . 24 K HB . 15997 2
42 . 1 1 25 25 LYS HG2 H 1 1.599 . . 2 . . . . 24 K HG . 15997 2
43 . 1 1 25 25 LYS HG3 H 1 1.599 . . 2 . . . . 24 K HG . 15997 2
44 . 1 1 26 26 LYS HB2 H 1 1.979 . . 2 . . . . 25 K HB . 15997 2
45 . 1 1 26 26 LYS HB3 H 1 1.979 . . 2 . . . . 25 K HB . 15997 2
46 . 1 1 26 26 LYS HG2 H 1 1.478 . . 2 . . . . 25 K HG . 15997 2
47 . 1 1 26 26 LYS HG3 H 1 1.478 . . 2 . . . . 25 K HG . 15997 2
48 . 1 1 27 27 ILE HG12 H 1 1.01 . . 2 . . . . 26 I HG1 . 15997 2
49 . 1 1 27 27 ILE HG13 H 1 1.01 . . 2 . . . . 26 I HG1 . 15997 2
50 . 1 1 28 28 LEU HB2 H 1 1.662 . . 2 . . . . 27 L HB . 15997 2
51 . 1 1 28 28 LEU HB3 H 1 1.662 . . 2 . . . . 27 L HB . 15997 2
52 . 1 1 29 29 ASP HB2 H 1 2.648 . . 2 . . . . 28 D HB . 15997 2
53 . 1 1 29 29 ASP HB3 H 1 2.648 . . 2 . . . . 28 D HB . 15997 2
54 . 1 1 32 32 GLY HA2 H 1 3.885 . . 2 . . . . 31 G HA . 15997 2
55 . 1 1 32 32 GLY HA3 H 1 3.885 . . 2 . . . . 31 G HA . 15997 2
56 . 1 1 33 33 ILE HG12 H 1 2.225 . . 2 . . . . 32 I HG1 . 15997 2
57 . 1 1 33 33 ILE HG13 H 1 2.225 . . 2 . . . . 32 I HG1 . 15997 2
58 . 1 1 34 34 GLU HB2 H 1 1.931 . . 2 . . . . 33 E HB . 15997 2
59 . 1 1 34 34 GLU HB3 H 1 1.931 . . 2 . . . . 33 E HB . 15997 2
60 . 1 1 34 34 GLU HG2 H 1 2.225 . . 2 . . . . 33 E HG . 15997 2
61 . 1 1 34 34 GLU HG3 H 1 2.225 . . 2 . . . . 33 E HG . 15997 2
62 . 1 1 36 36 ASP HB2 H 1 2.634 . . 2 . . . . 35 D HB . 15997 2
63 . 1 1 36 36 ASP HB3 H 1 2.634 . . 2 . . . . 35 D HB . 15997 2
64 . 1 1 38 38 ASP HB2 H 1 2.665 . . 2 . . . . 37 D HB . 15997 2
65 . 1 1 38 38 ASP HB3 H 1 2.665 . . 2 . . . . 37 D HB . 15997 2
66 . 1 1 39 39 ARG HB2 H 1 1.87 . . 2 . . . . 38 R HB . 15997 2
67 . 1 1 39 39 ARG HB3 H 1 1.87 . . 2 . . . . 38 R HB . 15997 2
68 . 1 1 40 40 LEU HB2 H 1 1.195 . . 2 . . . . 39 L HB . 15997 2
69 . 1 1 40 40 LEU HB3 H 1 1.195 . . 2 . . . . 39 L HB . 15997 2
70 . 1 1 41 41 ASN HB2 H 1 2.744 . . 2 . . . . 40 N HB . 15997 2
71 . 1 1 41 41 ASN HB3 H 1 2.744 . . 2 . . . . 40 N HB . 15997 2
72 . 1 1 44 44 ILE HG12 H 1 1.4 . . 2 . . . . 43 I HG1 . 15997 2
73 . 1 1 44 44 ILE HG13 H 1 1.4 . . 2 . . . . 43 I HG1 . 15997 2
74 . 1 1 46 46 GLU HB2 H 1 2.019 . . 2 . . . . 45 E HB . 15997 2
75 . 1 1 46 46 GLU HB3 H 1 2.019 . . 2 . . . . 45 E HB . 15997 2
76 . 1 1 46 46 GLU HG2 H 1 2.199 . . 2 . . . . 45 E HG . 15997 2
77 . 1 1 46 46 GLU HG3 H 1 2.199 . . 2 . . . . 45 E HG . 15997 2
78 . 1 1 47 47 LEU HB2 H 1 0.737 . . 2 . . . . 46 L HB . 15997 2
79 . 1 1 47 47 LEU HB3 H 1 0.737 . . 2 . . . . 46 L HB . 15997 2
80 . 1 1 48 48 ASN HB2 H 1 2.835 . . 2 . . . . 47 N HB . 15997 2
81 . 1 1 48 48 ASN HB3 H 1 2.835 . . 2 . . . . 47 N HB . 15997 2
82 . 1 1 50 50 LYS HB2 H 1 1.788 . . 2 . . . . 49 K HB . 15997 2
83 . 1 1 50 50 LYS HB3 H 1 1.788 . . 2 . . . . 49 K HB . 15997 2
84 . 1 1 50 50 LYS HG2 H 1 1.403 . . 2 . . . . 49 K HG . 15997 2
85 . 1 1 50 50 LYS HG3 H 1 1.403 . . 2 . . . . 49 K HG . 15997 2
86 . 1 1 51 51 ASN HB2 H 1 2.907 . . 2 . . . . 50 N HB . 15997 2
87 . 1 1 51 51 ASN HB3 H 1 2.907 . . 2 . . . . 50 N HB . 15997 2
88 . 1 1 52 52 ILE HG12 H 1 1.399 . . 2 . . . . 51 I HG1 . 15997 2
89 . 1 1 52 52 ILE HG13 H 1 1.399 . . 2 . . . . 51 I HG1 . 15997 2
90 . 1 1 54 54 ASP HB2 H 1 2.721 . . 2 . . . . 53 D HB . 15997 2
91 . 1 1 54 54 ASP HB3 H 1 2.721 . . 2 . . . . 53 D HB . 15997 2
92 . 1 1 56 56 ILE HG12 H 1 1.732 . . 2 . . . . 55 I HG1 . 15997 2
93 . 1 1 56 56 ILE HG13 H 1 1.732 . . 2 . . . . 55 I HG1 . 15997 2
94 . 1 1 58 58 GLN HB2 H 1 2.12 . . 2 . . . . 57 Q HB . 15997 2
95 . 1 1 58 58 GLN HB3 H 1 2.12 . . 2 . . . . 57 Q HB . 15997 2
96 . 1 1 58 58 GLN HG2 H 1 2.441 . . 2 . . . . 57 Q HG . 15997 2
97 . 1 1 58 58 GLN HG3 H 1 2.441 . . 2 . . . . 57 Q HG . 15997 2
98 . 1 1 60 60 ILE HG12 H 1 1.218 . . 2 . . . . 59 I HG1 . 15997 2
99 . 1 1 60 60 ILE HG13 H 1 1.218 . . 2 . . . . 59 I HG1 . 15997 2
100 . 1 1 62 62 LYS HB2 H 1 1.876 . . 2 . . . . 61 K HB . 15997 2
101 . 1 1 62 62 LYS HB3 H 1 1.876 . . 2 . . . . 61 K HB . 15997 2
102 . 1 1 62 62 LYS HG2 H 1 1.474 . . 2 . . . . 61 K HG . 15997 2
103 . 1 1 62 62 LYS HG3 H 1 1.474 . . 2 . . . . 61 K HG . 15997 2
104 . 1 1 63 63 LEU HB2 H 1 1.551 . . 2 . . . . 62 L HB . 15997 2
105 . 1 1 63 63 LEU HB3 H 1 1.551 . . 2 . . . . 62 L HB . 15997 2
106 . 1 1 67 67 PRO HB2 H 1 1.932 . . 2 . . . . 66 P HB . 15997 2
107 . 1 1 67 67 PRO HB3 H 1 1.932 . . 2 . . . . 66 P HB . 15997 2
108 . 1 1 67 67 PRO HD2 H 1 3.867 . . 2 . . . . 66 P HD . 15997 2
109 . 1 1 67 67 PRO HD3 H 1 3.867 . . 2 . . . . 66 P HD . 15997 2
110 . 1 1 67 67 PRO HG2 H 1 1.965 . . 2 . . . . 66 P HG . 15997 2
111 . 1 1 67 67 PRO HG3 H 1 1.965 . . 2 . . . . 66 P HG . 15997 2
stop_
save_