Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 15145
_Assigned_chem_shift_list.ID 3
_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 $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
6 '2D 1H-1H TOCSY' 6 $sample_3 . 15145 3
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 PCA HA H 1 4.35 0.004 . 1 . . . . 1 PGL HA . 15145 3
2 . 1 1 1 1 PCA HB2 H 1 2.47 0.002 . 2 . . . . 1 PGL HB2 . 15145 3
3 . 1 1 1 1 PCA HB3 H 1 1.90 0.001 . 2 . . . . 1 PGL HB3 . 15145 3
4 . 1 1 1 1 PCA HG2 H 1 2.37 0.003 . 1 . . . . 1 PGL HG2 . 15145 3
5 . 1 1 1 1 PCA HG3 H 1 2.37 0.003 . 1 . . . . 1 PGL HG3 . 15145 3
6 . 1 1 2 2 LEU H H 1 8.61 0.002 . 1 . . . . 2 LEU H . 15145 3
7 . 1 1 2 2 LEU HA H 1 4.23 0.003 . 1 . . . . 2 LEU HA . 15145 3
8 . 1 1 2 2 LEU HB2 H 1 1.59 0.007 . 2 . . . . 2 LEU HB2 . 15145 3
9 . 1 1 2 2 LEU HB3 H 1 1.46 0.002 . 2 . . . . 2 LEU HB3 . 15145 3
10 . 1 1 2 2 LEU HG H 1 1.54 0.007 . 1 . . . . 2 LEU HG . 15145 3
11 . 1 1 2 2 LEU HD11 H 1 0.91 0.002 . 2 . . . . 2 LEU HD1 . 15145 3
12 . 1 1 2 2 LEU HD12 H 1 0.91 0.002 . 2 . . . . 2 LEU HD1 . 15145 3
13 . 1 1 2 2 LEU HD13 H 1 0.91 0.002 . 2 . . . . 2 LEU HD1 . 15145 3
14 . 1 1 2 2 LEU HD21 H 1 0.85 0.002 . 2 . . . . 2 LEU HD2 . 15145 3
15 . 1 1 2 2 LEU HD22 H 1 0.85 0.002 . 2 . . . . 2 LEU HD2 . 15145 3
16 . 1 1 2 2 LEU HD23 H 1 0.85 0.002 . 2 . . . . 2 LEU HD2 . 15145 3
17 . 1 1 3 3 TYR H H 1 8.22 0.002 . 1 . . . . 3 TYR H . 15145 3
18 . 1 1 3 3 TYR HA H 1 4.56 0.003 . 1 . . . . 3 TYR HA . 15145 3
19 . 1 1 3 3 TYR HB2 H 1 3.03 0.007 . 2 . . . . 3 TYR HB2 . 15145 3
20 . 1 1 3 3 TYR HB3 H 1 2.93 0.001 . 2 . . . . 3 TYR HB3 . 15145 3
21 . 1 1 3 3 TYR HD1 H 1 7.06 0.001 . 1 . . . . 3 TYR HD1 . 15145 3
22 . 1 1 3 3 TYR HD2 H 1 7.06 0.001 . 1 . . . . 3 TYR HD2 . 15145 3
23 . 1 1 3 3 TYR HE1 H 1 6.80 0.002 . 1 . . . . 3 TYR HE1 . 15145 3
24 . 1 1 3 3 TYR HE2 H 1 6.80 0.002 . 1 . . . . 3 TYR HE2 . 15145 3
25 . 1 1 4 4 GLU H H 1 8.43 0.001 . 1 . . . . 4 GLU H . 15145 3
26 . 1 1 4 4 GLU HA H 1 4.21 0.001 . 1 . . . . 4 GLU HA . 15145 3
27 . 1 1 4 4 GLU HB2 H 1 1.97 0.002 . 2 . . . . 4 GLU HB2 . 15145 3
28 . 1 1 4 4 GLU HB3 H 1 1.86 0.004 . 2 . . . . 4 GLU HB3 . 15145 3
29 . 1 1 4 4 GLU HG2 H 1 2.17 0.004 . 1 . . . . 4 GLU HG2 . 15145 3
30 . 1 1 4 4 GLU HG3 H 1 2.17 0.004 . 1 . . . . 4 GLU HG3 . 15145 3
31 . 1 1 5 5 ASN H H 1 8.57 0.004 . 1 . . . . 5 ASN H . 15145 3
32 . 1 1 5 5 ASN HA H 1 4.65 0.003 . 1 . . . . 5 ASN HA . 15145 3
33 . 1 1 5 5 ASN HB2 H 1 2.79 0.003 . 2 . . . . 5 ASN HB2 . 15145 3
34 . 1 1 5 5 ASN HB3 H 1 2.68 0.005 . 2 . . . . 5 ASN HB3 . 15145 3
35 . 1 1 5 5 ASN HD21 H 1 7.73 0.001 . 2 . . . . 5 ASN HD21 . 15145 3
36 . 1 1 5 5 ASN HD22 H 1 7.04 0.001 . 2 . . . . 5 ASN HD22 . 15145 3
37 . 1 1 6 6 LYS H H 1 8.29 0.002 . 1 . . . . 6 LYS H . 15145 3
38 . 1 1 6 6 LYS HA H 1 4.57 0.004 . 1 . . . . 6 LYS HA . 15145 3
39 . 1 1 6 6 LYS HB2 H 1 1.79 0.004 . 1 . . . . 6 LYS HB2 . 15145 3
40 . 1 1 6 6 LYS HB3 H 1 1.79 0.004 . 1 . . . . 6 LYS HB3 . 15145 3
41 . 1 1 6 6 LYS HG2 H 1 1.42 0.004 . 1 . . . . 6 LYS HG2 . 15145 3
42 . 1 1 6 6 LYS HG3 H 1 1.42 0.004 . 1 . . . . 6 LYS HG3 . 15145 3
43 . 1 1 6 6 LYS HD2 H 1 1.67 0.005 . 1 . . . . 6 LYS HD2 . 15145 3
44 . 1 1 6 6 LYS HD3 H 1 1.67 0.005 . 1 . . . . 6 LYS HD3 . 15145 3
45 . 1 1 6 6 LYS HE2 H 1 2.96 0.005 . 1 . . . . 6 LYS HE2 . 15145 3
46 . 1 1 6 6 LYS HE3 H 1 2.96 0.005 . 1 . . . . 6 LYS HE3 . 15145 3
47 . 1 1 7 7 PRO HA H 1 4.40 0.002 . 1 . . . . 7 PRO HA . 15145 3
48 . 1 1 7 7 PRO HB2 H 1 2.28 0.003 . 2 . . . . 7 PRO HB2 . 15145 3
49 . 1 1 7 7 PRO HB3 H 1 1.84 0.007 . 2 . . . . 7 PRO HB3 . 15145 3
50 . 1 1 7 7 PRO HG2 H 1 1.97 0.005 . 1 . . . . 7 PRO HG2 . 15145 3
51 . 1 1 7 7 PRO HG3 H 1 1.97 0.005 . 1 . . . . 7 PRO HG3 . 15145 3
52 . 1 1 7 7 PRO HD2 H 1 3.78 0.004 . 2 . . . . 7 PRO HD2 . 15145 3
53 . 1 1 7 7 PRO HD3 H 1 3.59 0.004 . 2 . . . . 7 PRO HD3 . 15145 3
54 . 1 1 8 8 ARG H H 1 8.61 0.002 . 1 . . . . 8 ARG H . 15145 3
55 . 1 1 8 8 ARG HA H 1 4.28 0.002 . 1 . . . . 8 ARG HA . 15145 3
56 . 1 1 8 8 ARG HB2 H 1 1.79 0.002 . 2 . . . . 8 ARG HB2 . 15145 3
57 . 1 1 8 8 ARG HB3 H 1 1.76 0.002 . 2 . . . . 8 ARG HB3 . 15145 3
58 . 1 1 8 8 ARG HG2 H 1 1.62 0.001 . 1 . . . . 8 ARG HG2 . 15145 3
59 . 1 1 8 8 ARG HG3 H 1 1.62 0.001 . 1 . . . . 8 ARG HG3 . 15145 3
60 . 1 1 8 8 ARG HD2 H 1 3.17 0.004 . 1 . . . . 8 ARG HD2 . 15145 3
61 . 1 1 8 8 ARG HD3 H 1 3.17 0.004 . 1 . . . . 8 ARG HD3 . 15145 3
62 . 1 1 8 8 ARG HE H 1 7.45 0.002 . 1 . . . . 8 ARG HE . 15145 3
63 . 1 1 9 9 ARG H H 1 8.52 0.002 . 1 . . . . 9 ARG H . 15145 3
64 . 1 1 9 9 ARG HA H 1 4.53 0.002 . 1 . . . . 9 ARG HA . 15145 3
65 . 1 1 9 9 ARG HB2 H 1 1.79 0.003 . 2 . . . . 9 ARG HB2 . 15145 3
66 . 1 1 9 9 ARG HB3 H 1 1.76 0.003 . 2 . . . . 9 ARG HB3 . 15145 3
67 . 1 1 9 9 ARG HG2 H 1 1.68 0.002 . 1 . . . . 9 ARG HG2 . 15145 3
68 . 1 1 9 9 ARG HG3 H 1 1.63 0.005 . 1 . . . . 9 ARG HG3 . 15145 3
69 . 1 1 9 9 ARG HD2 H 1 3.17 0.005 . 1 . . . . 9 ARG HD2 . 15145 3
70 . 1 1 9 9 ARG HD3 H 1 3.17 0.005 . 1 . . . . 9 ARG HD3 . 15145 3
71 . 1 1 9 9 ARG HE H 1 7.45 0.002 . 1 . . . . 9 ARG HE . 15145 3
72 . 1 1 10 10 PRO HA H 1 4.39 0.003 . 1 . . . . 10 PRO HA . 15145 3
73 . 1 1 10 10 PRO HB2 H 1 2.21 0.003 . 2 . . . . 10 PRO HB2 . 15145 3
74 . 1 1 10 10 PRO HB3 H 1 1.77 0.003 . 2 . . . . 10 PRO HB3 . 15145 3
75 . 1 1 10 10 PRO HG2 H 1 1.95 0.003 . 2 . . . . 10 PRO HG2 . 15145 3
76 . 1 1 10 10 PRO HG3 H 1 1.94 0.002 . 2 . . . . 10 PRO HG3 . 15145 3
77 . 1 1 10 10 PRO HD2 H 1 3.77 0.004 . 2 . . . . 10 PRO HD2 . 15145 3
78 . 1 1 10 10 PRO HD3 H 1 3.57 0.007 . 2 . . . . 10 PRO HD3 . 15145 3
79 . 1 1 11 11 TYR H H 1 8.33 0.003 . 1 . . . . 11 TYR H . 15145 3
80 . 1 1 11 11 TYR HA H 1 4.50 0.003 . 1 . . . . 11 TYR HA . 15145 3
81 . 1 1 11 11 TYR HB2 H 1 3.02 0.005 . 2 . . . . 11 TYR HB2 . 15145 3
82 . 1 1 11 11 TYR HB3 H 1 2.97 0.004 . 2 . . . . 11 TYR HB3 . 15145 3
83 . 1 1 11 11 TYR HD1 H 1 7.10 0.002 . 1 . . . . 11 TYR HD1 . 15145 3
84 . 1 1 11 11 TYR HD2 H 1 7.10 0.002 . 1 . . . . 11 TYR HD2 . 15145 3
85 . 1 1 11 11 TYR HE1 H 1 6.80 0.005 . 1 . . . . 11 TYR HE1 . 15145 3
86 . 1 1 11 11 TYR HE2 H 1 6.80 0.005 . 1 . . . . 11 TYR HE2 . 15145 3
87 . 1 1 12 12 ILE H H 1 8.07 0.002 . 1 . . . . 12 ILE H . 15145 3
88 . 1 1 12 12 ILE HA H 1 4.08 0.001 . 1 . . . . 12 ILE HA . 15145 3
89 . 1 1 12 12 ILE HB H 1 1.93 0.004 . 1 . . . . 12 ILE HB . 15145 3
90 . 1 1 12 12 ILE HG12 H 1 1.44 0.005 . 2 . . . . 12 ILE HG12 . 15145 3
91 . 1 1 12 12 ILE HG13 H 1 1.10 0.004 . 2 . . . . 12 ILE HG13 . 15145 3
92 . 1 1 12 12 ILE HG21 H 1 0.89 0.001 . 1 . . . . 12 ILE HG2 . 15145 3
93 . 1 1 12 12 ILE HG22 H 1 0.89 0.001 . 1 . . . . 12 ILE HG2 . 15145 3
94 . 1 1 12 12 ILE HG23 H 1 0.89 0.001 . 1 . . . . 12 ILE HG2 . 15145 3
95 . 1 1 12 12 ILE HD11 H 1 0.85 0.005 . 1 . . . . 12 ILE HD1 . 15145 3
96 . 1 1 12 12 ILE HD12 H 1 0.85 0.005 . 1 . . . . 12 ILE HD1 . 15145 3
97 . 1 1 12 12 ILE HD13 H 1 0.85 0.005 . 1 . . . . 12 ILE HD1 . 15145 3
98 . 1 1 13 13 LEU H H 1 7.87 0.002 . 1 . . . . 13 LEU H . 15145 3
99 . 1 1 13 13 LEU HA H 1 4.16 0.001 . 1 . . . . 13 LEU HA . 15145 3
100 . 1 1 13 13 LEU HB2 H 1 1.60 0.003 . 1 . . . . 13 LEU HB2 . 15145 3
101 . 1 1 13 13 LEU HB3 H 1 1.60 0.003 . 1 . . . . 13 LEU HB3 . 15145 3
102 . 1 1 13 13 LEU HG H 1 1.60 0.003 . 1 . . . . 13 LEU HG . 15145 3
103 . 1 1 13 13 LEU HD11 H 1 0.93 0.004 . 2 . . . . 13 LEU HD1 . 15145 3
104 . 1 1 13 13 LEU HD12 H 1 0.93 0.004 . 2 . . . . 13 LEU HD1 . 15145 3
105 . 1 1 13 13 LEU HD13 H 1 0.93 0.004 . 2 . . . . 13 LEU HD1 . 15145 3
106 . 1 1 13 13 LEU HD21 H 1 0.90 0.003 . 2 . . . . 13 LEU HD2 . 15145 3
107 . 1 1 13 13 LEU HD22 H 1 0.90 0.003 . 2 . . . . 13 LEU HD2 . 15145 3
108 . 1 1 13 13 LEU HD23 H 1 0.90 0.003 . 2 . . . . 13 LEU HD2 . 15145 3
stop_
save_