Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15054
_Assigned_chem_shift_list.ID 1
_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 . . . 15054 1
2 TOCSY . . . 15054 1
3 COSY . . . 15054 1
4 15N-HSQC . . . 15054 1
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 1 1 VAL H H 1 7.40 0.01 . . . . . . 1 VAL HN . 15054 1
2 . 1 1 1 1 VAL HA H 1 3.58 0.01 . . . . . . 1 VAL HA . 15054 1
3 . 1 1 1 1 VAL HB H 1 1.93 0.01 . . . . . . 1 VAL HB . 15054 1
4 . 1 1 1 1 VAL HG21 H 1 0.84 0.01 . 1 . . . . 1 VAL HG2 . 15054 1
5 . 1 1 1 1 VAL HG22 H 1 0.84 0.01 . 1 . . . . 1 VAL HG2 . 15054 1
6 . 1 1 1 1 VAL HG23 H 1 0.84 0.01 . 1 . . . . 1 VAL HG2 . 15054 1
7 . 1 1 2 2 ASN H H 1 7.80 0.01 . . . . . . 2 ASN HN . 15054 1
8 . 1 1 2 2 ASN HA H 1 4.19 0.01 . . . . . . 2 ASN HA . 15054 1
9 . 1 1 2 2 ASN HB3 H 1 2.60 0.01 . 1 . . . . 2 ASN HB3 . 15054 1
10 . 1 1 2 2 ASN HD21 H 1 6.91 0.01 . 2 . . . . 2 ASN HD21 . 15054 1
11 . 1 1 2 2 ASN HD22 H 1 5.97 0.01 . 2 . . . . 2 ASN HD22 . 15054 1
12 . 1 1 3 3 ILE H H 1 7.14 0.01 . . . . . . 3 ILE HN . 15054 1
13 . 1 1 3 3 ILE HA H 1 3.65 0.01 . . . . . . 3 ILE HA . 15054 1
14 . 1 1 3 3 ILE HB H 1 1.80 0.01 . . . . . . 3 ILE HB . 15054 1
15 . 1 1 3 3 ILE HG13 H 1 1.39 0.01 . . . . . . 3 ILE HG13 . 15054 1
16 . 1 1 3 3 ILE HG21 H 1 1.06 0.01 . 1 . . . . 3 ILE HG2 . 15054 1
17 . 1 1 3 3 ILE HG22 H 1 1.06 0.01 . 1 . . . . 3 ILE HG2 . 15054 1
18 . 1 1 3 3 ILE HG23 H 1 1.06 0.01 . 1 . . . . 3 ILE HG2 . 15054 1
19 . 1 1 3 3 ILE HD11 H 1 0.77 0.01 . 1 . . . . 3 ILE HD1 . 15054 1
20 . 1 1 3 3 ILE HD12 H 1 0.77 0.01 . 1 . . . . 3 ILE HD1 . 15054 1
21 . 1 1 3 3 ILE HD13 H 1 0.77 0.01 . 1 . . . . 3 ILE HD1 . 15054 1
22 . 1 1 4 4 THR H H 1 7.69 0.01 . . . . . . 4 THR HN . 15054 1
23 . 1 1 4 4 THR HA H 1 3.99 0.01 . . . . . . 4 THR HA . 15054 1
24 . 1 1 4 4 THR HB H 1 4.12 0.01 . . . . . . 4 THR HB . 15054 1
25 . 1 1 4 4 THR HG21 H 1 1.08 0.01 . 1 . . . . 4 THR HG2 . 15054 1
26 . 1 1 4 4 THR HG22 H 1 1.08 0.01 . 1 . . . . 4 THR HG2 . 15054 1
27 . 1 1 4 4 THR HG23 H 1 1.08 0.01 . 1 . . . . 4 THR HG2 . 15054 1
28 . 1 1 5 5 ILE H H 1 7.96 0.01 . . . . . . 5 ILE HN . 15054 1
29 . 1 1 5 5 ILE HA H 1 3.60 0.01 . . . . . . 5 ILE HA . 15054 1
30 . 1 1 5 5 ILE HB H 1 1.78 0.01 . . . . . . 5 ILE HB . 15054 1
31 . 1 1 5 5 ILE HG13 H 1 1.57 0.01 . . . . . . 5 ILE HG13 . 15054 1
32 . 1 1 5 5 ILE HG21 H 1 0.93 0.01 . 1 . . . . 5 ILE HG2 . 15054 1
33 . 1 1 5 5 ILE HG22 H 1 0.93 0.01 . 1 . . . . 5 ILE HG2 . 15054 1
34 . 1 1 5 5 ILE HG23 H 1 0.93 0.01 . 1 . . . . 5 ILE HG2 . 15054 1
35 . 1 1 5 5 ILE HD11 H 1 0.66 0.01 . 1 . . . . 5 ILE HD1 . 15054 1
36 . 1 1 5 5 ILE HD12 H 1 0.66 0.01 . 1 . . . . 5 ILE HD1 . 15054 1
37 . 1 1 5 5 ILE HD13 H 1 0.66 0.01 . 1 . . . . 5 ILE HD1 . 15054 1
38 . 1 1 6 6 LYS H H 1 7.98 0.01 . . . . . . 6 LYS HN . 15054 1
39 . 1 1 6 6 LYS HA H 1 3.84 0.01 . . . . . . 6 LYS HA . 15054 1
40 . 1 1 6 6 LYS HB3 H 1 1.86 0.01 . 1 . . . . 6 LYS HB3 . 15054 1
41 . 1 1 6 6 LYS HG3 H 1 1.27 0.01 . 1 . . . . 6 LYS HG3 . 15054 1
42 . 1 1 6 6 LYS HD3 H 1 1.50 0.01 . 1 . . . . 6 LYS HD3 . 15054 1
43 . 1 1 6 6 LYS HE3 H 1 2.75 0.01 . 1 . . . . 6 LYS HE3 . 15054 1
44 . 1 1 7 7 GLN H H 1 8.74 0.01 . . . . . . 7 GLN HN . 15054 1
45 . 1 1 7 7 GLN HA H 1 3.84 0.01 . . . . . . 7 GLN HA . 15054 1
46 . 1 1 7 7 GLN HB2 H 1 2.14 0.01 . 2 . . . . 7 GLN HB2 . 15054 1
47 . 1 1 7 7 GLN HB3 H 1 1.94 0.01 . 2 . . . . 7 GLN HB3 . 15054 1
48 . 1 1 7 7 GLN HG2 H 1 2.14 0.01 . 2 . . . . 7 GLN HG2 . 15054 1
49 . 1 1 7 7 GLN HG3 H 1 2.39 0.01 . 2 . . . . 7 GLN HG3 . 15054 1
50 . 1 1 7 7 GLN HE21 H 1 6.44 0.01 . 2 . . . . 7 GLN HE21 . 15054 1
51 . 1 1 7 7 GLN HE22 H 1 5.66 0.01 . 2 . . . . 7 GLN HE22 . 15054 1
52 . 1 1 8 8 HIS H H 1 8.62 0.01 . . . . . . 8 HIS HN . 15054 1
53 . 1 1 8 8 HIS HA H 1 4.04 0.01 . . . . . . 8 HIS HA . 15054 1
54 . 1 1 8 8 HIS HB3 H 1 3.21 0.01 . 1 . . . . 8 HIS HB3 . 15054 1
55 . 1 1 8 8 HIS HD2 H 1 7.03 0.01 . . . . . . 8 HIS HD2 . 15054 1
56 . 1 1 8 8 HIS HE1 H 1 8.03 0.01 . . . . . . 8 HIS HE1 . 15054 1
57 . 1 1 9 9 THR H H 1 8.42 0.01 . . . . . . 9 THR HN . 15054 1
58 . 1 1 9 9 THR HA H 1 3.82 0.01 . . . . . . 9 THR HA . 15054 1
59 . 1 1 9 9 THR HB H 1 4.28 0.01 . . . . . . 9 THR HB . 15054 1
60 . 1 1 9 9 THR HG21 H 1 1.11 0.01 . 1 . . . . 9 THR HG2 . 15054 1
61 . 1 1 9 9 THR HG22 H 1 1.11 0.01 . 1 . . . . 9 THR HG2 . 15054 1
62 . 1 1 9 9 THR HG23 H 1 1.11 0.01 . 1 . . . . 9 THR HG2 . 15054 1
63 . 1 1 10 10 VAL H H 1 8.66 0.01 . . . . . . 10 VAL HN . 15054 1
64 . 1 1 10 10 VAL HA H 1 3.50 0.01 . . . . . . 10 VAL HA . 15054 1
65 . 1 1 10 10 VAL HB H 1 1.97 0.01 . . . . . . 10 VAL HB . 15054 1
66 . 1 1 10 10 VAL HG11 H 1 0.77 0.01 . 1 . . . . 10 VAL HG1 . 15054 1
67 . 1 1 10 10 VAL HG12 H 1 0.77 0.01 . 1 . . . . 10 VAL HG1 . 15054 1
68 . 1 1 10 10 VAL HG13 H 1 0.77 0.01 . 1 . . . . 10 VAL HG1 . 15054 1
69 . 1 1 10 10 VAL HG21 H 1 0.91 0.01 . 1 . . . . 10 VAL HG2 . 15054 1
70 . 1 1 10 10 VAL HG22 H 1 0.91 0.01 . 1 . . . . 10 VAL HG2 . 15054 1
71 . 1 1 10 10 VAL HG23 H 1 0.91 0.01 . 1 . . . . 10 VAL HG2 . 15054 1
72 . 1 1 11 11 THR H H 1 7.96 0.01 . . . . . . 11 THR HN . 15054 1
73 . 1 1 11 11 THR HA H 1 3.66 0.01 . . . . . . 11 THR HA . 15054 1
74 . 1 1 11 11 THR HB H 1 3.99 0.01 . . . . . . 11 THR HB . 15054 1
75 . 1 1 11 11 THR HG21 H 1 1.05 0.01 . 1 . . . . 11 THR HG2 . 15054 1
76 . 1 1 11 11 THR HG22 H 1 1.05 0.01 . 1 . . . . 11 THR HG2 . 15054 1
77 . 1 1 11 11 THR HG23 H 1 1.05 0.01 . 1 . . . . 11 THR HG2 . 15054 1
78 . 1 1 12 12 THR H H 1 7.67 0.01 . . . . . . 12 THR HN . 15054 1
79 . 1 1 12 12 THR HA H 1 3.78 0.01 . . . . . . 12 THR HA . 15054 1
80 . 1 1 12 12 THR HB H 1 4.04 0.01 . . . . . . 12 THR HB . 15054 1
81 . 1 1 12 12 THR HG21 H 1 1.03 0.01 . 1 . . . . 12 THR HG2 . 15054 1
82 . 1 1 12 12 THR HG22 H 1 1.03 0.01 . 1 . . . . 12 THR HG2 . 15054 1
83 . 1 1 12 12 THR HG23 H 1 1.03 0.01 . 1 . . . . 12 THR HG2 . 15054 1
84 . 1 1 13 13 THR H H 1 7.79 0.01 . . . . . . 13 THR HN . 15054 1
85 . 1 1 13 13 THR HA H 1 3.89 0.01 . . . . . . 13 THR HA . 15054 1
86 . 1 1 13 13 THR HB H 1 4.14 0.01 . . . . . . 13 THR HB . 15054 1
87 . 1 1 13 13 THR HG1 H 1 4.79 0.01 . . . . . . 13 THR HG1 . 15054 1
88 . 1 1 13 13 THR HG21 H 1 1.16 0.01 . 1 . . . . 13 THR HG2 . 15054 1
89 . 1 1 13 13 THR HG22 H 1 1.16 0.01 . 1 . . . . 13 THR HG2 . 15054 1
90 . 1 1 13 13 THR HG23 H 1 1.16 0.01 . 1 . . . . 13 THR HG2 . 15054 1
91 . 1 1 14 14 THR H H 1 7.60 0.01 . . . . . . 14 THR HN . 15054 1
92 . 1 1 14 14 THR HA H 1 4.10 0.01 . . . . . . 14 THR HA . 15054 1
93 . 1 1 14 14 THR HB H 1 4.16 0.01 . . . . . . 14 THR HB . 15054 1
94 . 1 1 14 14 THR HG1 H 1 4.59 0.01 . . . . . . 14 THR HG1 . 15054 1
95 . 1 1 14 14 THR HG21 H 1 1.16 0.01 . 1 . . . . 14 THR HG2 . 15054 1
96 . 1 1 14 14 THR HG22 H 1 1.16 0.01 . 1 . . . . 14 THR HG2 . 15054 1
97 . 1 1 14 14 THR HG23 H 1 1.16 0.01 . 1 . . . . 14 THR HG2 . 15054 1
98 . 1 1 15 15 LYS H H 1 7.61 0.01 . . . . . . 15 LYS HN . 15054 1
99 . 1 1 15 15 LYS HA H 1 4.05 0.01 . . . . . . 15 LYS HA . 15054 1
100 . 1 1 15 15 LYS HB3 H 1 1.84 0.01 . 1 . . . . 15 LYS HB3 . 15054 1
101 . 1 1 15 15 LYS HG3 H 1 1.28 0.01 . 1 . . . . 15 LYS HG3 . 15054 1
102 . 1 1 15 15 LYS HD3 H 1 1.51 0.01 . 1 . . . . 15 LYS HD3 . 15054 1
103 . 1 1 15 15 LYS HE3 H 1 2.84 0.01 . 1 . . . . 15 LYS HE3 . 15054 1
104 . 1 1 16 16 GLY H H 1 7.69 0.01 . . . . . . 16 GLY HN . 15054 1
105 . 1 1 16 16 GLY HA2 H 1 3.85 0.01 . 2 . . . . 16 GLY HA1 . 15054 1
106 . 1 1 16 16 GLY HA3 H 1 3.57 0.01 . 2 . . . . 16 GLY HA2 . 15054 1
stop_
save_