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 34634
_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' . . . 34634 1
2 '2D 1H-1H NOESY' . . . 34634 1
3 '2D 1H-1H TOCSY' . . . 34634 1
4 '2D 1H-1H COSY' . . . 34634 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4.433 0.000 . . . . . . A 1 PHE HA . 34634 1
2 . 1 . 1 1 1 PHE HB2 H 1 3.169 0.000 . . . . . . A 1 PHE HB2 . 34634 1
3 . 1 . 1 1 1 PHE HB3 H 1 3.233 0.000 . . . . . . A 1 PHE HB3 . 34634 1
4 . 1 . 1 1 1 PHE HD1 H 1 7.317 0.000 . . . . . . A 1 PHE HD1 . 34634 1
5 . 1 . 1 1 1 PHE HD2 H 1 7.317 0.000 . . . . . . A 1 PHE HD2 . 34634 1
6 . 1 . 1 1 1 PHE HE1 H 1 7.270 0.000 . . . . . . A 1 PHE HE1 . 34634 1
7 . 1 . 1 1 1 PHE HE2 H 1 7.270 0.000 . . . . . . A 1 PHE HE2 . 34634 1
8 . 1 . 1 2 2 VAL H H 1 7.735 0.000 . . . . . . A 2 VAL H . 34634 1
9 . 1 . 1 2 2 VAL HA H 1 4.189 0.000 . . . . . . A 2 VAL HA . 34634 1
10 . 1 . 1 2 2 VAL HB H 1 1.778 0.000 . . . . . . A 2 VAL HB . 34634 1
11 . 1 . 1 2 2 VAL HG11 H 1 0.693 0.000 . . . . . . A 2 VAL HG11 . 34634 1
12 . 1 . 1 2 2 VAL HG12 H 1 0.693 0.000 . . . . . . A 2 VAL HG12 . 34634 1
13 . 1 . 1 2 2 VAL HG13 H 1 0.693 0.000 . . . . . . A 2 VAL HG13 . 34634 1
14 . 1 . 1 2 2 VAL HG21 H 1 0.631 0.000 . . . . . . A 2 VAL HG21 . 34634 1
15 . 1 . 1 2 2 VAL HG22 H 1 0.631 0.000 . . . . . . A 2 VAL HG22 . 34634 1
16 . 1 . 1 2 2 VAL HG23 H 1 0.631 0.000 . . . . . . A 2 VAL HG23 . 34634 1
17 . 1 . 1 3 3 PRO HA H 1 4.388 0.000 . . . . . . A 3 PRO HA . 34634 1
18 . 1 . 1 3 3 PRO HB3 H 1 2.256 0.000 . . . . . . A 3 PRO HB3 . 34634 1
19 . 1 . 1 3 3 PRO HG2 H 1 2.014 0.000 . . . . . . A 3 PRO HG2 . 34634 1
20 . 1 . 1 3 3 PRO HG3 H 1 2.014 0.000 . . . . . . A 3 PRO HG3 . 34634 1
21 . 1 . 1 3 3 PRO HD2 H 1 3.705 0.004 . . . . . . A 3 PRO HD2 . 34634 1
22 . 1 . 1 3 3 PRO HD3 H 1 3.705 0.004 . . . . . . A 3 PRO HD3 . 34634 1
23 . 1 . 1 4 4 TRP H H 1 7.564 0.000 . . . . . . A 4 TRP H . 34634 1
24 . 1 . 1 4 4 TRP HA H 1 4.295 0.000 . . . . . . A 4 TRP HA . 34634 1
25 . 1 . 1 4 4 TRP HB2 H 1 3.193 0.000 . . . . . . A 4 TRP HB2 . 34634 1
26 . 1 . 1 4 4 TRP HB3 H 1 3.258 0.000 . . . . . . A 4 TRP HB3 . 34634 1
27 . 1 . 1 4 4 TRP HD1 H 1 7.365 0.000 . . . . . . A 4 TRP HD1 . 34634 1
28 . 1 . 1 4 4 TRP HE1 H 1 9.997 0.000 . . . . . . A 4 TRP HE1 . 34634 1
29 . 1 . 1 4 4 TRP HE3 H 1 7.209 0.000 . . . . . . A 4 TRP HE3 . 34634 1
30 . 1 . 1 4 4 TRP HZ2 H 1 7.289 0.000 . . . . . . A 4 TRP HZ2 . 34634 1
31 . 1 . 1 4 4 TRP HZ3 H 1 6.806 0.000 . . . . . . A 4 TRP HZ3 . 34634 1
32 . 1 . 1 4 4 TRP HH2 H 1 6.876 0.000 . . . . . . A 4 TRP HH2 . 34634 1
33 . 1 . 1 5 5 PHE H H 1 7.838 0.000 . . . . . . A 5 PHE H . 34634 1
34 . 1 . 1 5 5 PHE HA H 1 4.189 0.000 . . . . . . A 5 PHE HA . 34634 1
35 . 1 . 1 5 5 PHE HB2 H 1 2.621 0.000 . . . . . . A 5 PHE HB2 . 34634 1
36 . 1 . 1 5 5 PHE HB3 H 1 2.892 0.000 . . . . . . A 5 PHE HB3 . 34634 1
37 . 1 . 1 5 5 PHE HD1 H 1 7.082 0.000 . . . . . . A 5 PHE HD1 . 34634 1
38 . 1 . 1 5 5 PHE HD2 H 1 7.082 0.000 . . . . . . A 5 PHE HD2 . 34634 1
39 . 1 . 1 5 5 PHE HE1 H 1 7.166 0.000 . . . . . . A 5 PHE HE1 . 34634 1
40 . 1 . 1 5 5 PHE HE2 H 1 7.166 0.000 . . . . . . A 5 PHE HE2 . 34634 1
41 . 1 . 1 6 6 LYS H H 1 7.839 0.001 . . . . . . A 6 LYS H . 34634 1
42 . 1 . 1 6 6 LYS HA H 1 3.852 0.000 . . . . . . A 6 LYS HA . 34634 1
43 . 1 . 1 6 6 LYS HB2 H 1 1.364 0.000 . . . . . . A 6 LYS HB2 . 34634 1
44 . 1 . 1 6 6 LYS HB3 H 1 1.578 0.000 . . . . . . A 6 LYS HB3 . 34634 1
45 . 1 . 1 6 6 LYS HG2 H 1 1.193 0.000 . . . . . . A 6 LYS HG2 . 34634 1
46 . 1 . 1 6 6 LYS HG3 H 1 1.193 0.000 . . . . . . A 6 LYS HG3 . 34634 1
47 . 1 . 1 6 6 LYS HD2 H 1 1.461 0.000 . . . . . . A 6 LYS HD2 . 34634 1
48 . 1 . 1 6 6 LYS HD3 H 1 1.461 0.000 . . . . . . A 6 LYS HD3 . 34634 1
49 . 1 . 1 6 6 LYS HE2 H 1 2.650 0.000 . . . . . . A 6 LYS HE2 . 34634 1
50 . 1 . 1 7 7 LYS H H 1 7.807 0.000 . . . . . . A 7 LYS H . 34634 1
51 . 1 . 1 7 7 LYS HA H 1 3.969 0.000 . . . . . . A 7 LYS HA . 34634 1
52 . 1 . 1 7 7 LYS HB2 H 1 1.848 0.001 . . . . . . A 7 LYS HB2 . 34634 1
53 . 1 . 1 7 7 LYS HB3 H 1 1.848 0.001 . . . . . . A 7 LYS HB3 . 34634 1
54 . 1 . 1 7 7 LYS HG2 H 1 1.477 0.000 . . . . . . A 7 LYS HG2 . 34634 1
55 . 1 . 1 7 7 LYS HG3 H 1 1.477 0.000 . . . . . . A 7 LYS HG3 . 34634 1
56 . 1 . 1 7 7 LYS HD2 H 1 1.661 0.000 . . . . . . A 7 LYS HD2 . 34634 1
57 . 1 . 1 7 7 LYS HD3 H 1 1.661 0.000 . . . . . . A 7 LYS HD3 . 34634 1
58 . 1 . 1 7 7 LYS HE2 H 1 2.940 0.000 . . . . . . A 7 LYS HE2 . 34634 1
59 . 1 . 1 7 7 LYS HE3 H 1 2.940 0.000 . . . . . . A 7 LYS HE3 . 34634 1
60 . 1 . 1 7 7 LYS HZ1 H 1 7.384 0.040 . . . . . . A 7 LYS HZ1 . 34634 1
61 . 1 . 1 7 7 LYS HZ2 H 1 7.384 0.040 . . . . . . A 7 LYS HZ2 . 34634 1
62 . 1 . 1 7 7 LYS HZ3 H 1 7.384 0.040 . . . . . . A 7 LYS HZ3 . 34634 1
63 . 1 . 1 8 8 PHE H H 1 8.190 0.000 . . . . . . A 8 PHE H . 34634 1
64 . 1 . 1 8 8 PHE HA H 1 4.236 0.000 . . . . . . A 8 PHE HA . 34634 1
65 . 1 . 1 8 8 PHE HB2 H 1 2.972 0.000 . . . . . . A 8 PHE HB2 . 34634 1
66 . 1 . 1 8 8 PHE HB3 H 1 3.073 0.000 . . . . . . A 8 PHE HB3 . 34634 1
67 . 1 . 1 8 8 PHE HD1 H 1 7.110 0.000 . . . . . . A 8 PHE HD1 . 34634 1
68 . 1 . 1 8 8 PHE HD2 H 1 7.110 0.000 . . . . . . A 8 PHE HD2 . 34634 1
69 . 1 . 1 8 8 PHE HE1 H 1 7.156 0.000 . . . . . . A 8 PHE HE1 . 34634 1
70 . 1 . 1 8 8 PHE HE2 H 1 7.156 0.000 . . . . . . A 8 PHE HE2 . 34634 1
71 . 1 . 1 9 9 DLE H H 1 8.631 0.001 . . . . . . A 9 DLE H . 34634 1
72 . 1 . 1 9 9 DLE HA H 1 3.691 0.000 . . . . . . A 9 DLE HA . 34634 1
73 . 1 . 1 9 9 DLE HG H 1 1.383 0.000 . . . . . . A 9 DLE HG . 34634 1
74 . 1 . 1 9 9 DLE HB2 H 1 1.776 0.000 . . . . . . A 9 DLE QB . 34634 1
75 . 1 . 1 9 9 DLE HB3 H 1 1.776 0.000 . . . . . . A 9 DLE QB . 34634 1
76 . 1 . 1 9 9 DLE HD11 H 1 0.638 0.000 . . . . . . A 9 DLE QD1 . 34634 1
77 . 1 . 1 9 9 DLE HD12 H 1 0.638 0.000 . . . . . . A 9 DLE QD1 . 34634 1
78 . 1 . 1 9 9 DLE HD13 H 1 0.638 0.000 . . . . . . A 9 DLE QD1 . 34634 1
79 . 1 . 1 9 9 DLE HD21 H 1 0.696 0.000 . . . . . . A 9 DLE QD2 . 34634 1
80 . 1 . 1 9 9 DLE HD22 H 1 0.696 0.000 . . . . . . A 9 DLE QD2 . 34634 1
81 . 1 . 1 9 9 DLE HD23 H 1 0.696 0.000 . . . . . . A 9 DLE QD2 . 34634 1
82 . 1 . 1 10 10 GLU H H 1 7.941 0.001 . . . . . . A 10 GLU H . 34634 1
83 . 1 . 1 10 10 GLU HA H 1 3.823 0.000 . . . . . . A 10 GLU HA . 34634 1
84 . 1 . 1 10 10 GLU HB2 H 1 1.970 0.000 . . . . . . A 10 GLU HB2 . 34634 1
85 . 1 . 1 10 10 GLU HB3 H 1 1.970 0.000 . . . . . . A 10 GLU HB3 . 34634 1
86 . 1 . 1 10 10 GLU HG2 H 1 2.198 0.001 . . . . . . A 10 GLU HG2 . 34634 1
87 . 1 . 1 10 10 GLU HG3 H 1 2.317 0.005 . . . . . . A 10 GLU HG3 . 34634 1
88 . 1 . 1 11 11 ARG H H 1 7.959 0.000 . . . . . . A 11 ARG H . 34634 1
89 . 1 . 1 11 11 ARG HA H 1 4.073 0.000 . . . . . . A 11 ARG HA . 34634 1
90 . 1 . 1 11 11 ARG HB2 H 1 1.973 0.001 . . . . . . A 11 ARG HB2 . 34634 1
91 . 1 . 1 11 11 ARG HB3 H 1 1.973 0.001 . . . . . . A 11 ARG HB3 . 34634 1
92 . 1 . 1 11 11 ARG HG2 H 1 1.591 0.000 . . . . . . A 11 ARG HG2 . 34634 1
93 . 1 . 1 11 11 ARG HG3 H 1 1.698 0.000 . . . . . . A 11 ARG HG3 . 34634 1
94 . 1 . 1 11 11 ARG HD2 H 1 3.128 0.000 . . . . . . A 11 ARG HD2 . 34634 1
95 . 1 . 1 11 11 ARG HD3 H 1 3.247 0.000 . . . . . . A 11 ARG HD3 . 34634 1
96 . 1 . 1 11 11 ARG HE H 1 7.260 0.000 . . . . . . A 11 ARG HE . 34634 1
97 . 1 . 1 12 12 ILE H H 1 7.507 0.000 . . . . . . A 12 ILE H . 34634 1
98 . 1 . 1 12 12 ILE HA H 1 3.911 0.000 . . . . . . A 12 ILE HA . 34634 1
99 . 1 . 1 12 12 ILE HB H 1 1.721 0.000 . . . . . . A 12 ILE HB . 34634 1
100 . 1 . 1 12 12 ILE HG12 H 1 1.007 0.000 . . . . . . A 12 ILE HG12 . 34634 1
101 . 1 . 1 12 12 ILE HG13 H 1 1.041 0.000 . . . . . . A 12 ILE HG13 . 34634 1
102 . 1 . 1 12 12 ILE HG21 H 1 0.759 0.000 . . . . . . A 12 ILE HG21 . 34634 1
103 . 1 . 1 12 12 ILE HG22 H 1 0.759 0.000 . . . . . . A 12 ILE HG22 . 34634 1
104 . 1 . 1 12 12 ILE HG23 H 1 0.759 0.000 . . . . . . A 12 ILE HG23 . 34634 1
105 . 1 . 1 12 12 ILE HD11 H 1 0.570 0.000 . . . . . . A 12 ILE HD11 . 34634 1
106 . 1 . 1 12 12 ILE HD12 H 1 0.570 0.000 . . . . . . A 12 ILE HD12 . 34634 1
107 . 1 . 1 12 12 ILE HD13 H 1 0.570 0.000 . . . . . . A 12 ILE HD13 . 34634 1
108 . 1 . 1 13 13 LEU H H 1 8.038 0.000 . . . . . . A 13 LEU H . 34634 1
109 . 1 . 1 13 13 LEU HA H 1 4.258 0.000 . . . . . . A 13 LEU HA . 34634 1
110 . 1 . 1 13 13 LEU HB2 H 1 1.527 0.000 . . . . . . A 13 LEU HB2 . 34634 1
111 . 1 . 1 13 13 LEU HB3 H 1 1.527 0.000 . . . . . . A 13 LEU HB3 . 34634 1
112 . 1 . 1 13 13 LEU HG H 1 1.683 0.000 . . . . . . A 13 LEU HG . 34634 1
113 . 1 . 1 13 13 LEU HD11 H 1 0.847 0.002 . . . . . . A 13 LEU HD11 . 34634 1
114 . 1 . 1 13 13 LEU HD12 H 1 0.847 0.002 . . . . . . A 13 LEU HD12 . 34634 1
115 . 1 . 1 13 13 LEU HD13 H 1 0.847 0.002 . . . . . . A 13 LEU HD13 . 34634 1
116 . 1 . 1 13 13 LEU HD21 H 1 0.847 0.002 . . . . . . A 13 LEU HD21 . 34634 1
117 . 1 . 1 13 13 LEU HD22 H 1 0.847 0.002 . . . . . . A 13 LEU HD22 . 34634 1
118 . 1 . 1 13 13 LEU HD23 H 1 0.847 0.002 . . . . . . A 13 LEU HD23 . 34634 1
119 . 1 . 1 14 14 NH2 HN1 H 1 7.006 0.000 . . . . . . A 14 NH2 HN1 . 34634 1
120 . 1 . 1 14 14 NH2 HN2 H 1 6.861 0.000 . . . . . . A 14 NH2 HN2 . 34634 1
stop_
save_