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 34367
_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 '1D 1H' . . . 34367 1
2 '2D 1H-1H NOESY' . . . 34367 1
3 '2D 1H-1H TOCSY' . . . 34367 1
4 '2D DQF-COSY' . . . 34367 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 PHE HA H 1 4.327 0.000 . . . . . . A 1 PHE HA . 34367 1
2 . 1 1 1 1 PHE HB2 H 1 3.067 0.000 . . . . . . A 1 PHE HB2 . 34367 1
3 . 1 1 1 1 PHE HB3 H 1 3.284 0.000 . . . . . . A 1 PHE HB3 . 34367 1
4 . 1 1 1 1 PHE HD1 H 1 7.236 0.001 . . . . . . A 1 PHE HD1 . 34367 1
5 . 1 1 1 1 PHE HD2 H 1 7.236 0.001 . . . . . . A 1 PHE HD2 . 34367 1
6 . 1 1 1 1 PHE HE1 H 1 7.278 0.002 . . . . . . A 1 PHE HE1 . 34367 1
7 . 1 1 1 1 PHE HE2 H 1 7.278 0.002 . . . . . . A 1 PHE HE2 . 34367 1
8 . 1 1 2 2 VAL H H 1 7.903 0.000 . . . . . . A 2 VAL H . 34367 1
9 . 1 1 2 2 VAL HA H 1 4.204 0.001 . . . . . . A 2 VAL HA . 34367 1
10 . 1 1 2 2 VAL HB H 1 1.765 0.000 . . . . . . A 2 VAL HB . 34367 1
11 . 1 1 2 2 VAL HG11 H 1 0.740 0.001 . . . . . . A 2 VAL HG11 . 34367 1
12 . 1 1 2 2 VAL HG12 H 1 0.740 0.001 . . . . . . A 2 VAL HG12 . 34367 1
13 . 1 1 2 2 VAL HG13 H 1 0.740 0.001 . . . . . . A 2 VAL HG13 . 34367 1
14 . 1 1 2 2 VAL HG21 H 1 0.804 0.001 . . . . . . A 2 VAL HG21 . 34367 1
15 . 1 1 2 2 VAL HG22 H 1 0.804 0.001 . . . . . . A 2 VAL HG22 . 34367 1
16 . 1 1 2 2 VAL HG23 H 1 0.804 0.001 . . . . . . A 2 VAL HG23 . 34367 1
17 . 1 1 3 3 PH6 HA H 1 4.354 0.001 . . . . . . A 3 PH6 HA . 34367 1
18 . 1 1 3 3 PH6 HB2 H 1 1.696 0.000 . . . . . . A 3 PH6 HB2 . 34367 1
19 . 1 1 3 3 PH6 HB3 H 1 1.859 0.000 . . . . . . A 3 PH6 HB3 . 34367 1
20 . 1 1 3 3 PH6 HD2 H 1 3.075 0.001 . . . . . . A 3 PH6 HD2 . 34367 1
21 . 1 1 3 3 PH6 HD3 H 1 3.653 0.000 . . . . . . A 3 PH6 HD3 . 34367 1
22 . 1 1 3 3 PH6 HG2 H 1 1.624 0.000 . . . . . . A 3 PH6 HG2 . 34367 1
23 . 1 1 4 4 TRP H H 1 7.667 0.000 . . . . . . A 4 TRP H . 34367 1
24 . 1 1 4 4 TRP HA H 1 4.365 0.000 . . . . . . A 4 TRP HA . 34367 1
25 . 1 1 4 4 TRP HB2 H 1 3.208 0.000 . . . . . . A 4 TRP HB2 . 34367 1
26 . 1 1 4 4 TRP HB3 H 1 3.208 0.000 . . . . . . A 4 TRP HB3 . 34367 1
27 . 1 1 4 4 TRP HD1 H 1 7.305 0.000 . . . . . . A 4 TRP HD1 . 34367 1
28 . 1 1 4 4 TRP HE1 H 1 10.090 0.000 . . . . . . A 4 TRP HE1 . 34367 1
29 . 1 1 4 4 TRP HE3 H 1 7.377 0.000 . . . . . . A 4 TRP HE3 . 34367 1
30 . 1 1 4 4 TRP HZ2 H 1 7.419 0.000 . . . . . . A 4 TRP HZ2 . 34367 1
31 . 1 1 4 4 TRP HZ3 H 1 6.954 0.000 . . . . . . A 4 TRP HZ3 . 34367 1
32 . 1 1 4 4 TRP HH2 H 1 7.023 0.000 . . . . . . A 4 TRP HH2 . 34367 1
33 . 1 1 5 5 PHE H H 1 7.374 0.000 . . . . . . A 5 PHE H . 34367 1
34 . 1 1 5 5 PHE HA H 1 4.353 0.000 . . . . . . A 5 PHE HA . 34367 1
35 . 1 1 5 5 PHE HB2 H 1 2.908 0.000 . . . . . . A 5 PHE HB2 . 34367 1
36 . 1 1 5 5 PHE HB3 H 1 3.058 0.000 . . . . . . A 5 PHE HB3 . 34367 1
37 . 1 1 5 5 PHE HD1 H 1 7.071 0.000 . . . . . . A 5 PHE HD1 . 34367 1
38 . 1 1 5 5 PHE HD2 H 1 7.071 0.000 . . . . . . A 5 PHE HD2 . 34367 1
39 . 1 1 5 5 PHE HE1 H 1 7.216 0.000 . . . . . . A 5 PHE HE1 . 34367 1
40 . 1 1 5 5 PHE HE2 H 1 7.216 0.000 . . . . . . A 5 PHE HE2 . 34367 1
41 . 1 1 6 6 SER H H 1 8.038 0.000 . . . . . . A 6 SER H . 34367 1
42 . 1 1 6 6 SER HA H 1 4.057 0.000 . . . . . . A 6 SER HA . 34367 1
43 . 1 1 6 6 SER HB2 H 1 3.892 0.000 . . . . . . A 6 SER HB2 . 34367 1
44 . 1 1 6 6 SER HB3 H 1 3.892 0.000 . . . . . . A 6 SER HB3 . 34367 1
45 . 1 1 7 7 LYS H H 1 7.913 0.000 . . . . . . A 7 LYS H . 34367 1
46 . 1 1 7 7 LYS HA H 1 4.091 0.000 . . . . . . A 7 LYS HA . 34367 1
47 . 1 1 7 7 LYS HB2 H 1 1.805 0.000 . . . . . . A 7 LYS HB2 . 34367 1
48 . 1 1 7 7 LYS HB3 H 1 1.805 0.000 . . . . . . A 7 LYS HB3 . 34367 1
49 . 1 1 7 7 LYS HG2 H 1 1.285 0.000 . . . . . . A 7 LYS HG2 . 34367 1
50 . 1 1 7 7 LYS HG3 H 1 1.285 0.000 . . . . . . A 7 LYS HG3 . 34367 1
51 . 1 1 7 7 LYS HD2 H 1 1.606 0.000 . . . . . . A 7 LYS HD2 . 34367 1
52 . 1 1 7 7 LYS HD3 H 1 1.606 0.000 . . . . . . A 7 LYS HD3 . 34367 1
53 . 1 1 7 7 LYS HE2 H 1 2.900 0.000 . . . . . . A 7 LYS HE2 . 34367 1
54 . 1 1 7 7 LYS HE3 H 1 2.900 0.000 . . . . . . A 7 LYS HE3 . 34367 1
55 . 1 1 7 7 LYS HZ1 H 1 7.399 0.000 . . . . . . A 7 LYS HZ1 . 34367 1
56 . 1 1 7 7 LYS HZ2 H 1 7.399 0.000 . . . . . . A 7 LYS HZ2 . 34367 1
57 . 1 1 7 7 LYS HZ3 H 1 7.399 0.000 . . . . . . A 7 LYS HZ3 . 34367 1
58 . 1 1 8 8 PHE H H 1 7.911 0.000 . . . . . . A 8 PHE H . 34367 1
59 . 1 1 8 8 PHE HA H 1 4.360 0.000 . . . . . . A 8 PHE HA . 34367 1
60 . 1 1 8 8 PHE HB2 H 1 3.083 0.000 . . . . . . A 8 PHE HB2 . 34367 1
61 . 1 1 8 8 PHE HB3 H 1 3.083 0.000 . . . . . . A 8 PHE HB3 . 34367 1
62 . 1 1 8 8 PHE HD1 H 1 7.154 0.000 . . . . . . A 8 PHE HD1 . 34367 1
63 . 1 1 8 8 PHE HD2 H 1 7.154 0.000 . . . . . . A 8 PHE HD2 . 34367 1
64 . 1 1 8 8 PHE HE1 H 1 7.190 0.003 . . . . . . A 8 PHE HE1 . 34367 1
65 . 1 1 8 8 PHE HE2 H 1 7.190 0.003 . . . . . . A 8 PHE HE2 . 34367 1
66 . 1 1 9 9 LEU H H 1 8.092 0.000 . . . . . . A 9 LEU H . 34367 1
67 . 1 1 9 9 LEU HA H 1 3.880 0.000 . . . . . . A 9 LEU HA . 34367 1
68 . 1 1 9 9 LEU HB2 H 1 1.473 0.000 . . . . . . A 9 LEU HB2 . 34367 1
69 . 1 1 9 9 LEU HB3 H 1 1.695 0.000 . . . . . . A 9 LEU HB3 . 34367 1
70 . 1 1 9 9 LEU HG H 1 1.396 0.000 . . . . . . A 9 LEU HG . 34367 1
71 . 1 1 9 9 LEU HD11 H 1 0.866 0.000 . . . . . . A 9 LEU HD11 . 34367 1
72 . 1 1 9 9 LEU HD12 H 1 0.866 0.000 . . . . . . A 9 LEU HD12 . 34367 1
73 . 1 1 9 9 LEU HD13 H 1 0.866 0.000 . . . . . . A 9 LEU HD13 . 34367 1
74 . 1 1 9 9 LEU HD21 H 1 0.866 0.000 . . . . . . A 9 LEU HD21 . 34367 1
75 . 1 1 9 9 LEU HD22 H 1 0.866 0.000 . . . . . . A 9 LEU HD22 . 34367 1
76 . 1 1 9 9 LEU HD23 H 1 0.866 0.000 . . . . . . A 9 LEU HD23 . 34367 1
77 . 1 1 10 10 GLY H H 1 8.161 0.000 . . . . . . A 10 GLY H . 34367 1
78 . 1 1 10 10 GLY HA2 H 1 3.870 0.000 . . . . . . A 10 GLY HA2 . 34367 1
79 . 1 1 10 10 GLY HA3 H 1 3.775 0.000 . . . . . . A 10 GLY HA2 . 34367 1
80 . 1 1 11 11 ARG H H 1 7.666 0.000 . . . . . . A 11 ARG H . 34367 1
81 . 1 1 11 11 ARG HA H 1 4.169 0.000 . . . . . . A 11 ARG HA . 34367 1
82 . 1 1 11 11 ARG HB2 H 1 1.940 0.001 . . . . . . A 11 ARG HB2 . 34367 1
83 . 1 1 11 11 ARG HB3 H 1 1.940 0.001 . . . . . . A 11 ARG HB3 . 34367 1
84 . 1 1 11 11 ARG HG2 H 1 1.616 0.000 . . . . . . A 11 ARG HG2 . 34367 1
85 . 1 1 11 11 ARG HG3 H 1 1.704 0.000 . . . . . . A 11 ARG HG3 . 34367 1
86 . 1 1 11 11 ARG HD2 H 1 3.178 0.000 . . . . . . A 11 ARG HD2 . 34367 1
87 . 1 1 11 11 ARG HD3 H 1 3.217 0.000 . . . . . . A 11 ARG HD3 . 34367 1
88 . 1 1 11 11 ARG HE H 1 7.242 0.000 . . . . . . A 11 ARG HE . 34367 1
89 . 1 1 12 12 ILE H H 1 7.608 0.000 . . . . . . A 12 ILE H . 34367 1
90 . 1 1 12 12 ILE HA H 1 3.968 0.000 . . . . . . A 12 ILE HA . 34367 1
91 . 1 1 12 12 ILE HB H 1 1.728 0.000 . . . . . . A 12 ILE HB . 34367 1
92 . 1 1 12 12 ILE HG12 H 1 1.068 0.001 . . . . . . A 12 ILE HG12 . 34367 1
93 . 1 1 12 12 ILE HG13 H 1 1.370 0.000 . . . . . . A 12 ILE HG13 . 34367 1
94 . 1 1 12 12 ILE HG21 H 1 0.807 0.000 . . . . . . A 12 ILE HG21 . 34367 1
95 . 1 1 12 12 ILE HG22 H 1 0.807 0.000 . . . . . . A 12 ILE HG22 . 34367 1
96 . 1 1 12 12 ILE HG23 H 1 0.807 0.000 . . . . . . A 12 ILE HG23 . 34367 1
97 . 1 1 12 12 ILE HD11 H 1 0.687 0.000 . . . . . . A 12 ILE HD11 . 34367 1
98 . 1 1 12 12 ILE HD12 H 1 0.687 0.000 . . . . . . A 12 ILE HD12 . 34367 1
99 . 1 1 12 12 ILE HD13 H 1 0.687 0.000 . . . . . . A 12 ILE HD13 . 34367 1
100 . 1 1 13 13 LEU H H 1 7.976 0.000 . . . . . . A 13 LEU H . 34367 1
101 . 1 1 13 13 LEU HA H 1 4.270 0.000 . . . . . . A 13 LEU HA . 34367 1
102 . 1 1 13 13 LEU HB2 H 1 1.709 0.001 . . . . . . A 13 LEU HB2 . 34367 1
103 . 1 1 13 13 LEU HB3 H 1 1.709 0.001 . . . . . . A 13 LEU HB3 . 34367 1
104 . 1 1 13 13 LEU HG H 1 1.556 0.000 . . . . . . A 13 LEU HG . 34367 1
105 . 1 1 13 13 LEU HD11 H 1 0.870 0.001 . . . . . . A 13 LEU HD11 . 34367 1
106 . 1 1 13 13 LEU HD12 H 1 0.870 0.001 . . . . . . A 13 LEU HD12 . 34367 1
107 . 1 1 13 13 LEU HD13 H 1 0.870 0.001 . . . . . . A 13 LEU HD13 . 34367 1
108 . 1 1 13 13 LEU HD21 H 1 0.870 0.001 . . . . . . A 13 LEU HD21 . 34367 1
109 . 1 1 13 13 LEU HD22 H 1 0.870 0.001 . . . . . . A 13 LEU HD22 . 34367 1
110 . 1 1 13 13 LEU HD23 H 1 0.870 0.001 . . . . . . A 13 LEU HD23 . 34367 1
111 . 1 1 14 14 NH2 HN1 H 1 7.034 0.000 . . . . . . A 14 NH2 HN1 . 34367 1
112 . 1 1 14 14 NH2 HN2 H 1 6.953 0.001 . . . . . . A 14 NH2 HN2 . 34367 1
stop_
save_