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 34214
_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 .
_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 TOCSY' . . . 34214 1
2 '2D 1H-1H NOESY' . . . 34214 1
3 '2D DQF-COSY' . . . 34214 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.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 1 1 ACE H1 H 1 2.06 0.01 . 1 . . . . A 1 ACE H1 . 34214 1
2 . 1 1 2 2 LEU H H 1 7.83 0.01 . 1 . . . . A 2 LEU H . 34214 1
3 . 1 1 2 2 LEU HA H 1 4.59 0.01 . 1 . . . . A 2 LEU HA . 34214 1
4 . 1 1 2 2 LEU HB2 H 1 1.73 0.01 . 2 . . . . A 2 LEU HB2 . 34214 1
5 . 1 1 2 2 LEU HB3 H 1 1.61 0.01 . 2 . . . . A 2 LEU HB3 . 34214 1
6 . 1 1 2 2 LEU HG H 1 1.73 0.01 . 1 . . . . A 2 LEU HG . 34214 1
7 . 1 1 2 2 LEU HD11 H 1 0.97 0.01 . 1 . . . . A 2 LEU HD11 . 34214 1
8 . 1 1 2 2 LEU HD12 H 1 0.97 0.01 . 1 . . . . A 2 LEU HD12 . 34214 1
9 . 1 1 2 2 LEU HD13 H 1 0.97 0.01 . 1 . . . . A 2 LEU HD13 . 34214 1
10 . 1 1 2 2 LEU HD21 H 1 0.97 0.01 . 1 . . . . A 2 LEU HD21 . 34214 1
11 . 1 1 2 2 LEU HD22 H 1 0.97 0.01 . 1 . . . . A 2 LEU HD22 . 34214 1
12 . 1 1 2 2 LEU HD23 H 1 0.97 0.01 . 1 . . . . A 2 LEU HD23 . 34214 1
13 . 1 1 3 3 PRO HA H 1 4.42 0.01 . 1 . . . . A 3 PRO HA . 34214 1
14 . 1 1 3 3 PRO HB2 H 1 2.39 0.01 . 2 . . . . A 3 PRO HB2 . 34214 1
15 . 1 1 3 3 PRO HB3 H 1 1.92 0.01 . 2 . . . . A 3 PRO HB3 . 34214 1
16 . 1 1 3 3 PRO HG2 H 1 2.14 0.01 . 2 . . . . A 3 PRO HG2 . 34214 1
17 . 1 1 3 3 PRO HG3 H 1 2.07 0.01 . 2 . . . . A 3 PRO HG3 . 34214 1
18 . 1 1 3 3 PRO HD2 H 1 3.62 0.01 . 1 . . . . A 3 PRO HD2 . 34214 1
19 . 1 1 3 3 PRO HD3 H 1 3.62 0.01 . 1 . . . . A 3 PRO HD3 . 34214 1
20 . 1 1 4 4 GLY H H 1 8.09 0.01 . 1 . . . . A 4 GLY H . 34214 1
21 . 1 1 4 4 GLY HA2 H 1 3.93 0.01 . 1 . . . . A 4 GLY HA2 . 34214 1
22 . 1 1 4 4 GLY HA3 H 1 3.93 0.01 . 1 . . . . A 4 GLY HA3 . 34214 1
23 . 1 1 5 5 HIS H H 1 7.93 0.01 . 1 . . . . A 5 HIS H . 34214 1
24 . 1 1 5 5 HIS HA H 1 4.47 0.01 . 1 . . . . A 5 HIS HA . 34214 1
25 . 1 1 5 5 HIS HB2 H 1 3.18 0.01 . 1 . . . . A 5 HIS HB2 . 34214 1
26 . 1 1 5 5 HIS HB3 H 1 3.18 0.01 . 1 . . . . A 5 HIS HB3 . 34214 1
27 . 1 1 5 5 HIS HD2 H 1 6.89 0.01 . 1 . . . . A 5 HIS HD2 . 34214 1
28 . 1 1 5 5 HIS HE1 H 1 7.65 0.01 . 1 . . . . A 5 HIS HE1 . 34214 1
29 . 1 1 6 6 MK8 HB H 1 1.94 0.01 . 2 . . . . A 6 MK8 HB . 34214 1
30 . 1 1 6 6 MK8 HB1 H 1 1.42 0.01 . 1 . . . . A 6 MK8 HB1 . 34214 1
31 . 1 1 6 6 MK8 HB1A H 1 1.42 0.01 . 1 . . . . A 6 MK8 HB1A . 34214 1
32 . 1 1 6 6 MK8 HB1B H 1 1.42 0.01 . 1 . . . . A 6 MK8 HB1B . 34214 1
33 . 1 1 6 6 MK8 HBA H 1 2.02 0.01 . 2 . . . . A 6 MK8 HBA . 34214 1
34 . 1 1 6 6 MK8 HD H 1 2.06 0.01 . 2 . . . . A 6 MK8 HD . 34214 1
35 . 1 1 6 6 MK8 HDA H 1 1.71 0.01 . 2 . . . . A 6 MK8 HDA . 34214 1
36 . 1 1 6 6 MK8 HE H 1 5.37 0.01 . 1 . . . . A 6 MK8 HE . 34214 1
37 . 1 1 6 6 MK8 HG H 1 1.20 0.01 . 1 . . . . A 6 MK8 HG . 34214 1
38 . 1 1 6 6 MK8 HGA H 1 1.20 0.01 . 1 . . . . A 6 MK8 HGA . 34214 1
39 . 1 1 6 6 MK8 HN H 1 7.83 0.01 . 1 . . . . A 6 MK8 HN . 34214 1
40 . 1 1 7 7 LYS H H 1 8.09 0.01 . 1 . . . . A 7 LYS H . 34214 1
41 . 1 1 7 7 LYS HA H 1 3.92 0.01 . 1 . . . . A 7 LYS HA . 34214 1
42 . 1 1 7 7 LYS HB2 H 1 1.90 0.01 . 2 . . . . A 7 LYS HB2 . 34214 1
43 . 1 1 7 7 LYS HB3 H 1 1.82 0.01 . 2 . . . . A 7 LYS HB3 . 34214 1
44 . 1 1 7 7 LYS HG2 H 1 1.66 0.01 . 2 . . . . A 7 LYS HG2 . 34214 1
45 . 1 1 7 7 LYS HG3 H 1 1.39 0.01 . 2 . . . . A 7 LYS HG3 . 34214 1
46 . 1 1 7 7 LYS HD2 H 1 1.75 0.01 . 1 . . . . A 7 LYS HD2 . 34214 1
47 . 1 1 7 7 LYS HD3 H 1 1.75 0.01 . 1 . . . . A 7 LYS HD3 . 34214 1
48 . 1 1 7 7 LYS HE2 H 1 2.94 0.01 . 1 . . . . A 7 LYS HE2 . 34214 1
49 . 1 1 7 7 LYS HE3 H 1 2.94 0.01 . 1 . . . . A 7 LYS HE3 . 34214 1
50 . 1 1 8 8 ARG H H 1 7.67 0.01 . 1 . . . . A 8 ARG H . 34214 1
51 . 1 1 8 8 ARG HA H 1 4.07 0.01 . 1 . . . . A 8 ARG HA . 34214 1
52 . 1 1 8 8 ARG HB2 H 1 2.04 0.01 . 2 . . . . A 8 ARG HB2 . 34214 1
53 . 1 1 8 8 ARG HB3 H 1 2.02 0.01 . 2 . . . . A 8 ARG HB3 . 34214 1
54 . 1 1 8 8 ARG HG2 H 1 1.87 0.01 . 2 . . . . A 8 ARG HG2 . 34214 1
55 . 1 1 8 8 ARG HG3 H 1 1.71 0.01 . 2 . . . . A 8 ARG HG3 . 34214 1
56 . 1 1 8 8 ARG HD2 H 1 3.26 0.01 . 1 . . . . A 8 ARG HD2 . 34214 1
57 . 1 1 8 8 ARG HD3 H 1 3.26 0.01 . 1 . . . . A 8 ARG HD3 . 34214 1
58 . 1 1 9 9 ILE H H 1 7.52 0.01 . 1 . . . . A 9 ILE H . 34214 1
59 . 1 1 9 9 ILE HA H 1 3.76 0.01 . 1 . . . . A 9 ILE HA . 34214 1
60 . 1 1 9 9 ILE HB H 1 2.15 0.01 . 1 . . . . A 9 ILE HB . 34214 1
61 . 1 1 9 9 ILE HG12 H 1 1.52 0.01 . 2 . . . . A 9 ILE HG12 . 34214 1
62 . 1 1 9 9 ILE HG13 H 1 1.19 0.01 . 2 . . . . A 9 ILE HG13 . 34214 1
63 . 1 1 9 9 ILE HG21 H 1 0.91 0.01 . 1 . . . . A 9 ILE HG21 . 34214 1
64 . 1 1 9 9 ILE HG22 H 1 0.91 0.01 . 1 . . . . A 9 ILE HG22 . 34214 1
65 . 1 1 9 9 ILE HG23 H 1 0.91 0.01 . 1 . . . . A 9 ILE HG23 . 34214 1
66 . 1 1 9 9 ILE HD11 H 1 0.80 0.01 . 1 . . . . A 9 ILE HD11 . 34214 1
67 . 1 1 9 9 ILE HD12 H 1 0.80 0.01 . 1 . . . . A 9 ILE HD12 . 34214 1
68 . 1 1 9 9 ILE HD13 H 1 0.80 0.01 . 1 . . . . A 9 ILE HD13 . 34214 1
69 . 1 1 10 10 MK8 HB H 1 2.05 0.01 . 2 . . . . A 10 MK8 HB . 34214 1
70 . 1 1 10 10 MK8 HB1 H 1 1.50 0.01 . 1 . . . . A 10 MK8 HB1 . 34214 1
71 . 1 1 10 10 MK8 HB1A H 1 1.50 0.01 . 1 . . . . A 10 MK8 HB1A . 34214 1
72 . 1 1 10 10 MK8 HB1B H 1 1.50 0.01 . 1 . . . . A 10 MK8 HB1B . 34214 1
73 . 1 1 10 10 MK8 HBA H 1 1.51 0.01 . 2 . . . . A 10 MK8 HBA . 34214 1
74 . 1 1 10 10 MK8 HD H 1 2.07 0.01 . 2 . . . . A 10 MK8 HD . 34214 1
75 . 1 1 10 10 MK8 HDA H 1 1.67 0.01 . 2 . . . . A 10 MK8 HDA . 34214 1
76 . 1 1 10 10 MK8 HE H 1 5.48 0.01 . 1 . . . . A 10 MK8 HE . 34214 1
77 . 1 1 10 10 MK8 HG H 1 1.49 0.01 . 2 . . . . A 10 MK8 HG . 34214 1
78 . 1 1 10 10 MK8 HGA H 1 1.43 0.01 . 2 . . . . A 10 MK8 HGA . 34214 1
79 . 1 1 10 10 MK8 HN H 1 8.43 0.01 . 1 . . . . A 10 MK8 HN . 34214 1
80 . 1 1 11 11 TYR H H 1 8.65 0.01 . 1 . . . . A 11 TYR H . 34214 1
81 . 1 1 11 11 TYR HA H 1 4.22 0.01 . 1 . . . . A 11 TYR HA . 34214 1
82 . 1 1 11 11 TYR HB2 H 1 3.26 0.01 . 2 . . . . A 11 TYR HB2 . 34214 1
83 . 1 1 11 11 TYR HB3 H 1 3.11 0.01 . 2 . . . . A 11 TYR HB3 . 34214 1
84 . 1 1 11 11 TYR HD1 H 1 7.15 0.01 . 3 . . . . A 11 TYR HD1 . 34214 1
85 . 1 1 11 11 TYR HD2 H 1 7.15 0.01 . 3 . . . . A 11 TYR HD2 . 34214 1
86 . 1 1 11 11 TYR HE1 H 1 6.82 0.01 . 3 . . . . A 11 TYR HE1 . 34214 1
87 . 1 1 11 11 TYR HE2 H 1 6.82 0.01 . 3 . . . . A 11 TYR HE2 . 34214 1
88 . 1 1 12 12 SER H H 1 7.95 0.01 . 1 . . . . A 12 SER H . 34214 1
89 . 1 1 12 12 SER HA H 1 4.29 0.01 . 1 . . . . A 12 SER HA . 34214 1
90 . 1 1 12 12 SER HB2 H 1 4.23 0.01 . 2 . . . . A 12 SER HB2 . 34214 1
91 . 1 1 12 12 SER HB3 H 1 4.04 0.01 . 2 . . . . A 12 SER HB3 . 34214 1
92 . 1 1 13 13 LEU H H 1 7.90 0.01 . 1 . . . . A 13 LEU H . 34214 1
93 . 1 1 13 13 LEU HA H 1 4.42 0.01 . 1 . . . . A 13 LEU HA . 34214 1
94 . 1 1 13 13 LEU HB2 H 1 1.87 0.01 . 2 . . . . A 13 LEU HB2 . 34214 1
95 . 1 1 13 13 LEU HB3 H 1 1.60 0.01 . 2 . . . . A 13 LEU HB3 . 34214 1
96 . 1 1 13 13 LEU HG H 1 1.81 0.01 . 1 . . . . A 13 LEU HG . 34214 1
97 . 1 1 13 13 LEU HD11 H 1 0.88 0.01 . 1 . . . . A 13 LEU HD11 . 34214 1
98 . 1 1 13 13 LEU HD12 H 1 0.88 0.01 . 1 . . . . A 13 LEU HD12 . 34214 1
99 . 1 1 13 13 LEU HD13 H 1 0.88 0.01 . 1 . . . . A 13 LEU HD13 . 34214 1
100 . 1 1 13 13 LEU HD21 H 1 0.88 0.01 . 1 . . . . A 13 LEU HD21 . 34214 1
101 . 1 1 13 13 LEU HD22 H 1 0.88 0.01 . 1 . . . . A 13 LEU HD22 . 34214 1
102 . 1 1 13 13 LEU HD23 H 1 0.88 0.01 . 1 . . . . A 13 LEU HD23 . 34214 1
103 . 1 1 14 14 LEU H H 1 8.12 0.01 . 1 . . . . A 14 LEU H . 34214 1
104 . 1 1 14 14 LEU HA H 1 4.28 0.01 . 1 . . . . A 14 LEU HA . 34214 1
105 . 1 1 14 14 LEU HB2 H 1 1.81 0.01 . 2 . . . . A 14 LEU HB2 . 34214 1
106 . 1 1 14 14 LEU HB3 H 1 1.56 0.01 . 2 . . . . A 14 LEU HB3 . 34214 1
107 . 1 1 14 14 LEU HG H 1 1.82 0.01 . 1 . . . . A 14 LEU HG . 34214 1
108 . 1 1 14 14 LEU HD11 H 1 0.89 0.01 . 1 . . . . A 14 LEU HD11 . 34214 1
109 . 1 1 14 14 LEU HD12 H 1 0.89 0.01 . 1 . . . . A 14 LEU HD12 . 34214 1
110 . 1 1 14 14 LEU HD13 H 1 0.89 0.01 . 1 . . . . A 14 LEU HD13 . 34214 1
111 . 1 1 14 14 LEU HD21 H 1 0.89 0.01 . 1 . . . . A 14 LEU HD21 . 34214 1
112 . 1 1 14 14 LEU HD22 H 1 0.89 0.01 . 1 . . . . A 14 LEU HD22 . 34214 1
113 . 1 1 14 14 LEU HD23 H 1 0.89 0.01 . 1 . . . . A 14 LEU HD23 . 34214 1
114 . 1 1 15 15 NH2 HN1 H 1 7.17 0.01 . 2 . . . . A 15 NH2 HN1 . 34214 1
115 . 1 1 15 15 NH2 HN2 H 1 6.71 0.01 . 2 . . . . A 15 NH2 HN2 . 34214 1
stop_
save_