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 15978
_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 '2D 1H-1H NOESY' . . . 15978 1
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_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 $DYANA . . 15978 1
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_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 ARG HA H 1 4.09 0.020 . 1 . . . . 1 ARG HA . 15978 1
2 . 1 1 1 1 ARG HE H 1 7.13 0.020 . 1 . . . . 1 ARG HE . 15978 1
3 . 1 1 2 2 VAL H H 1 8.63 0.020 . 1 . . . . 2 VAL H . 15978 1
4 . 1 1 2 2 VAL HA H 1 4.16 0.020 . 1 . . . . 2 VAL HA . 15978 1
5 . 1 1 2 2 VAL HB H 1 2.05 0.020 . 1 . . . . 2 VAL HB . 15978 1
6 . 1 1 2 2 VAL HG11 H 1 0.95 0.020 . 2 . . . . 2 VAL HG1 . 15978 1
7 . 1 1 2 2 VAL HG12 H 1 0.95 0.020 . 2 . . . . 2 VAL HG1 . 15978 1
8 . 1 1 2 2 VAL HG13 H 1 0.95 0.020 . 2 . . . . 2 VAL HG1 . 15978 1
9 . 1 1 2 2 VAL HG21 H 1 0.95 0.020 . 2 . . . . 2 VAL HG2 . 15978 1
10 . 1 1 2 2 VAL HG22 H 1 0.95 0.020 . 2 . . . . 2 VAL HG2 . 15978 1
11 . 1 1 2 2 VAL HG23 H 1 0.95 0.020 . 2 . . . . 2 VAL HG2 . 15978 1
12 . 1 1 3 3 LYS H H 1 8.52 0.020 . 1 . . . . 3 LYS H . 15978 1
13 . 1 1 3 3 LYS HA H 1 4.30 0.020 . 1 . . . . 3 LYS HA . 15978 1
14 . 1 1 3 3 LYS HB2 H 1 1.77 0.020 . 2 . . . . 3 LYS HB2 . 15978 1
15 . 1 1 3 3 LYS HB3 H 1 1.77 0.020 . 2 . . . . 3 LYS HB3 . 15978 1
16 . 1 1 3 3 LYS HE3 H 1 3.00 0.020 . 1 . . . . 3 LYS HE3 . 15978 1
17 . 1 1 3 3 LYS HG2 H 1 1.42 0.020 . 2 . . . . 3 LYS HG2 . 15978 1
18 . 1 1 4 4 ARG H H 1 8.32 0.020 . 1 . . . . 4 ARG H . 15978 1
19 . 1 1 4 4 ARG HA H 1 4.24 0.020 . 1 . . . . 4 ARG HA . 15978 1
20 . 1 1 4 4 ARG HB3 H 1 1.60 0.020 . 2 . . . . 4 ARG HB3 . 15978 1
21 . 1 1 4 4 ARG HD2 H 1 2.94 0.020 . 2 . . . . 4 ARG HD2 . 15978 1
22 . 1 1 4 4 ARG HE H 1 6.85 0.020 . 1 . . . . 4 ARG HE . 15978 1
23 . 1 1 4 4 ARG HG2 H 1 1.37 0.020 . 2 . . . . 4 ARG HG2 . 15978 1
24 . 1 1 5 5 VAL H H 1 8.14 0.020 . 1 . . . . 5 VAL H . 15978 1
25 . 1 1 5 5 VAL HA H 1 4.10 0.020 . 1 . . . . 5 VAL HA . 15978 1
26 . 1 1 5 5 VAL HB H 1 1.92 0.020 . 1 . . . . 5 VAL HB . 15978 1
27 . 1 1 5 5 VAL HG11 H 1 0.84 0.020 . 2 . . . . 5 VAL HG1 . 15978 1
28 . 1 1 5 5 VAL HG12 H 1 0.84 0.020 . 2 . . . . 5 VAL HG1 . 15978 1
29 . 1 1 5 5 VAL HG13 H 1 0.84 0.020 . 2 . . . . 5 VAL HG1 . 15978 1
30 . 1 1 5 5 VAL HG21 H 1 0.84 0.020 . 2 . . . . 5 VAL HG2 . 15978 1
31 . 1 1 5 5 VAL HG22 H 1 0.84 0.020 . 2 . . . . 5 VAL HG2 . 15978 1
32 . 1 1 5 5 VAL HG23 H 1 0.84 0.020 . 2 . . . . 5 VAL HG2 . 15978 1
33 . 1 1 6 6 TRP H H 1 8.42 0.020 . 1 . . . . 6 TRP H . 15978 1
34 . 1 1 6 6 TRP HA H 1 4.94 0.020 . 1 . . . . 6 TRP HA . 15978 1
35 . 1 1 6 6 TRP HB2 H 1 3.35 0.020 . 2 . . . . 6 TRP HB2 . 15978 1
36 . 1 1 6 6 TRP HB3 H 1 3.05 0.020 . 2 . . . . 6 TRP HB3 . 15978 1
37 . 1 1 6 6 TRP HD1 H 1 7.26 0.020 . 1 . . . . 6 TRP HD1 . 15978 1
38 . 1 1 6 6 TRP HE1 H 1 10.10 0.020 . 1 . . . . 6 TRP HE1 . 15978 1
39 . 1 1 6 6 TRP HE3 H 1 7.69 0.020 . 1 . . . . 6 TRP HE3 . 15978 1
40 . 1 1 6 6 TRP HZ2 H 1 7.47 0.020 . 1 . . . . 6 TRP HZ2 . 15978 1
41 . 1 1 7 7 PRO HB2 H 1 2.29 0.020 . 2 . . . . 7 PRO HB2 . 15978 1
42 . 1 1 7 7 PRO HB3 H 1 2.03 0.020 . 2 . . . . 7 PRO HB3 . 15978 1
43 . 1 1 7 7 PRO HD2 H 1 3.83 0.020 . 2 . . . . 7 PRO HD2 . 15978 1
44 . 1 1 7 7 PRO HD3 H 1 3.68 0.020 . 2 . . . . 7 PRO HD3 . 15978 1
45 . 1 1 8 8 LEU H H 1 8.26 0.020 . 1 . . . . 8 LEU H . 15978 1
46 . 1 1 8 8 LEU HA H 1 4.35 0.020 . 1 . . . . 8 LEU HA . 15978 1
47 . 1 1 8 8 LEU HB3 H 1 1.61 0.020 . 2 . . . . 8 LEU HB3 . 15978 1
48 . 1 1 8 8 LEU HD11 H 1 0.94 0.020 . 2 . . . . 8 LEU HD1 . 15978 1
49 . 1 1 8 8 LEU HD12 H 1 0.94 0.020 . 2 . . . . 8 LEU HD1 . 15978 1
50 . 1 1 8 8 LEU HD13 H 1 0.94 0.020 . 2 . . . . 8 LEU HD1 . 15978 1
51 . 1 1 9 9 VAL H H 1 8.20 0.020 . 1 . . . . 9 VAL H . 15978 1
52 . 1 1 9 9 VAL HA H 1 4.11 0.020 . 1 . . . . 9 VAL HA . 15978 1
53 . 1 1 9 9 VAL HB H 1 2.01 0.020 . 1 . . . . 9 VAL HB . 15978 1
54 . 1 1 9 9 VAL HG11 H 1 0.93 0.020 . 2 . . . . 9 VAL HG1 . 15978 1
55 . 1 1 9 9 VAL HG12 H 1 0.93 0.020 . 2 . . . . 9 VAL HG1 . 15978 1
56 . 1 1 9 9 VAL HG13 H 1 0.93 0.020 . 2 . . . . 9 VAL HG1 . 15978 1
57 . 1 1 9 9 VAL HG21 H 1 0.93 0.020 . 2 . . . . 9 VAL HG2 . 15978 1
58 . 1 1 9 9 VAL HG22 H 1 0.93 0.020 . 2 . . . . 9 VAL HG2 . 15978 1
59 . 1 1 9 9 VAL HG23 H 1 0.93 0.020 . 2 . . . . 9 VAL HG2 . 15978 1
60 . 1 1 10 10 ILE H H 1 8.36 0.020 . 1 . . . . 10 ILE H . 15978 1
61 . 1 1 10 10 ILE HA H 1 4.18 0.020 . 1 . . . . 10 ILE HA . 15978 1
62 . 1 1 10 10 ILE HB H 1 1.85 0.020 . 1 . . . . 10 ILE HB . 15978 1
63 . 1 1 10 10 ILE HD11 H 1 0.87 0.020 . 1 . . . . 10 ILE HD1 . 15978 1
64 . 1 1 10 10 ILE HD12 H 1 0.87 0.020 . 1 . . . . 10 ILE HD1 . 15978 1
65 . 1 1 10 10 ILE HD13 H 1 0.87 0.020 . 1 . . . . 10 ILE HD1 . 15978 1
66 . 1 1 10 10 ILE HG13 H 1 1.19 0.020 . 2 . . . . 10 ILE HG13 . 15978 1
67 . 1 1 11 11 ARG H H 1 8.49 0.020 . 1 . . . . 11 ARG H . 15978 1
68 . 1 1 11 11 ARG HA H 1 4.43 0.020 . 1 . . . . 11 ARG HA . 15978 1
69 . 1 1 11 11 ARG HB2 H 1 1.84 0.020 . 2 . . . . 11 ARG HB2 . 15978 1
70 . 1 1 11 11 ARG HD2 H 1 3.19 0.020 . 2 . . . . 11 ARG HD2 . 15978 1
71 . 1 1 11 11 ARG HE H 1 7.18 0.020 . 1 . . . . 11 ARG HE . 15978 1
72 . 1 1 11 11 ARG HG2 H 1 1.64 0.020 . 2 . . . . 11 ARG HG2 . 15978 1
73 . 1 1 12 12 THR H H 1 8.24 0.020 . 1 . . . . 12 THR H . 15978 1
74 . 1 1 12 12 THR HA H 1 4.33 0.020 . 1 . . . . 12 THR HA . 15978 1
75 . 1 1 12 12 THR HB H 1 4.14 0.020 . 1 . . . . 12 THR HB . 15978 1
76 . 1 1 12 12 THR HG21 H 1 1.18 0.020 . 1 . . . . 12 THR HG2 . 15978 1
77 . 1 1 12 12 THR HG22 H 1 1.18 0.020 . 1 . . . . 12 THR HG2 . 15978 1
78 . 1 1 12 12 THR HG23 H 1 1.18 0.020 . 1 . . . . 12 THR HG2 . 15978 1
79 . 1 1 13 13 VAL H H 1 8.27 0.020 . 1 . . . . 13 VAL H . 15978 1
80 . 1 1 13 13 VAL HA H 1 4.13 0.020 . 1 . . . . 13 VAL HA . 15978 1
81 . 1 1 13 13 VAL HB H 1 2.04 0.020 . 1 . . . . 13 VAL HB . 15978 1
82 . 1 1 13 13 VAL HG11 H 1 0.91 0.020 . 2 . . . . 13 VAL HG1 . 15978 1
83 . 1 1 13 13 VAL HG12 H 1 0.91 0.020 . 2 . . . . 13 VAL HG1 . 15978 1
84 . 1 1 13 13 VAL HG13 H 1 0.91 0.020 . 2 . . . . 13 VAL HG1 . 15978 1
85 . 1 1 13 13 VAL HG21 H 1 0.91 0.020 . 2 . . . . 13 VAL HG2 . 15978 1
86 . 1 1 13 13 VAL HG22 H 1 0.91 0.020 . 2 . . . . 13 VAL HG2 . 15978 1
87 . 1 1 13 13 VAL HG23 H 1 0.91 0.020 . 2 . . . . 13 VAL HG2 . 15978 1
88 . 1 1 14 14 ILE H H 1 8.29 0.020 . 1 . . . . 14 ILE H . 15978 1
89 . 1 1 14 14 ILE HA H 1 4.14 0.020 . 1 . . . . 14 ILE HA . 15978 1
90 . 1 1 14 14 ILE HB H 1 1.84 0.020 . 1 . . . . 14 ILE HB . 15978 1
91 . 1 1 14 14 ILE HD11 H 1 0.91 0.020 . 1 . . . . 14 ILE HD1 . 15978 1
92 . 1 1 14 14 ILE HD12 H 1 0.91 0.020 . 1 . . . . 14 ILE HD1 . 15978 1
93 . 1 1 14 14 ILE HD13 H 1 0.91 0.020 . 1 . . . . 14 ILE HD1 . 15978 1
94 . 1 1 14 14 ILE HG13 H 1 1.18 0.020 . 2 . . . . 14 ILE HG13 . 15978 1
95 . 1 1 15 15 ALA H H 1 8.49 0.020 . 1 . . . . 15 ALA H . 15978 1
96 . 1 1 15 15 ALA HA H 1 4.32 0.020 . 1 . . . . 15 ALA HA . 15978 1
97 . 1 1 15 15 ALA HB1 H 1 1.38 0.020 . 1 . . . . 15 ALA HB . 15978 1
98 . 1 1 15 15 ALA HB2 H 1 1.38 0.020 . 1 . . . . 15 ALA HB . 15978 1
99 . 1 1 15 15 ALA HB3 H 1 1.38 0.020 . 1 . . . . 15 ALA HB . 15978 1
100 . 1 1 16 16 GLY H H 1 8.41 0.020 . 1 . . . . 16 GLY H . 15978 1
101 . 1 1 16 16 GLY HA2 H 1 3.87 0.020 . 2 . . . . 16 GLY HA2 . 15978 1
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