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 30486
_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 $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' . . . 30486 1
2 '2D 1H-1H NOESY' . . . 30486 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 GLY H H 1 8.445 0.00 . . . . . . A 1 GLY H1 . 30486 1
2 . 1 1 1 1 GLY HA2 H 1 3.619 0.00 . . . . . . A 1 GLY HA2 . 30486 1
3 . 1 1 1 1 GLY HA3 H 1 4.144 0.00 . . . . . . A 1 GLY HA3 . 30486 1
4 . 1 1 2 2 SER H H 1 7.792 0.00 . . . . . . A 2 SER H . 30486 1
5 . 1 1 2 2 SER HA H 1 4.596 0.00 . . . . . . A 2 SER HA . 30486 1
6 . 1 1 2 2 SER HB2 H 1 3.721 0.00 . . . . . . A 2 SER HB2 . 30486 1
7 . 1 1 2 2 SER HB3 H 1 3.721 0.00 . . . . . . A 2 SER HB3 . 30486 1
8 . 1 1 3 3 LYS H H 1 8.528 0.00 . . . . . . A 3 LYS H . 30486 1
9 . 1 1 3 3 LYS HA H 1 4.457 0.00 . . . . . . A 3 LYS HA . 30486 1
10 . 1 1 3 3 LYS HB2 H 1 1.523 0.01 . . . . . . A 3 LYS HB2 . 30486 1
11 . 1 1 3 3 LYS HB3 H 1 1.523 0.01 . . . . . . A 3 LYS HB3 . 30486 1
12 . 1 1 3 3 LYS HG2 H 1 1.043 0.01 . . . . . . A 3 LYS HG2 . 30486 1
13 . 1 1 3 3 LYS HG3 H 1 1.043 0.01 . . . . . . A 3 LYS HG3 . 30486 1
14 . 1 1 3 3 LYS HD2 H 1 1.250 0.00 . . . . . . A 3 LYS HD2 . 30486 1
15 . 1 1 3 3 LYS HD3 H 1 1.250 0.00 . . . . . . A 3 LYS HD3 . 30486 1
16 . 1 1 3 3 LYS HE2 H 1 2.825 0.00 . . . . . . A 3 LYS HE2 . 30486 1
17 . 1 1 3 3 LYS HE3 H 1 2.825 0.00 . . . . . . A 3 LYS HE3 . 30486 1
18 . 1 1 3 3 LYS HZ1 H 1 7.585 0.00 . . . . . . A 3 LYS HZ1 . 30486 1
19 . 1 1 3 3 LYS HZ2 H 1 7.585 0.00 . . . . . . A 3 LYS HZ2 . 30486 1
20 . 1 1 3 3 LYS HZ3 H 1 7.585 0.00 . . . . . . A 3 LYS HZ3 . 30486 1
21 . 1 1 4 4 ARG H H 1 8.580 0.00 . . . . . . A 4 ARG H . 30486 1
22 . 1 1 4 4 ARG HA H 1 4.392 0.00 . . . . . . A 4 ARG HA . 30486 1
23 . 1 1 4 4 ARG HB2 H 1 1.461 0.00 . . . . . . A 4 ARG HB2 . 30486 1
24 . 1 1 4 4 ARG HB3 H 1 1.342 0.00 . . . . . . A 4 ARG HB3 . 30486 1
25 . 1 1 4 4 ARG HG2 H 1 0.921 0.00 . . . . . . A 4 ARG HG2 . 30486 1
26 . 1 1 4 4 ARG HG3 H 1 0.921 0.00 . . . . . . A 4 ARG HG3 . 30486 1
27 . 1 1 4 4 ARG HD2 H 1 3.027 0.01 . . . . . . A 4 ARG HD2 . 30486 1
28 . 1 1 4 4 ARG HD3 H 1 3.027 0.01 . . . . . . A 4 ARG HD3 . 30486 1
29 . 1 1 4 4 ARG HE H 1 7.192 0.00 . . . . . . A 4 ARG HE . 30486 1
30 . 1 1 5 5 PHE H H 1 8.546 0.00 . . . . . . A 5 PHE H . 30486 1
31 . 1 1 5 5 PHE HA H 1 5.166 0.00 . . . . . . A 5 PHE HA . 30486 1
32 . 1 1 5 5 PHE HB2 H 1 3.239 0.00 . . . . . . A 5 PHE HB2 . 30486 1
33 . 1 1 5 5 PHE HB3 H 1 2.771 0.01 . . . . . . A 5 PHE HB3 . 30486 1
34 . 1 1 6 6 ARG H H 1 9.301 0.00 . . . . . . A 6 ARG H . 30486 1
35 . 1 1 6 6 ARG HA H 1 4.888 0.01 . . . . . . A 6 ARG HA . 30486 1
36 . 1 1 6 6 ARG HB2 H 1 1.794 0.01 . . . . . . A 6 ARG HB2 . 30486 1
37 . 1 1 6 6 ARG HB3 H 1 1.696 0.00 . . . . . . A 6 ARG HB3 . 30486 1
38 . 1 1 6 6 ARG HG2 H 1 1.518 0.00 . . . . . . A 6 ARG HG2 . 30486 1
39 . 1 1 6 6 ARG HG3 H 1 1.458 0.01 . . . . . . A 6 ARG HG3 . 30486 1
40 . 1 1 6 6 ARG HD2 H 1 3.041 0.00 . . . . . . A 6 ARG HD2 . 30486 1
41 . 1 1 6 6 ARG HD3 H 1 2.924 0.01 . . . . . . A 6 ARG HD3 . 30486 1
42 . 1 1 6 6 ARG HE H 1 7.030 0.00 . . . . . . A 6 ARG HE . 30486 1
43 . 1 1 7 7 DPR HA H 1 4.733 0.00 . . . . . . A 7 DPR HA . 30486 1
44 . 1 1 7 7 DPR HB2 H 1 2.095 0.00 . . . . . . A 7 DPR HB2 . 30486 1
45 . 1 1 7 7 DPR HB3 H 1 2.252 0.00 . . . . . . A 7 DPR HB3 . 30486 1
46 . 1 1 7 7 DPR HD2 H 1 3.471 0.00 . . . . . . A 7 DPR HD2 . 30486 1
47 . 1 1 7 7 DPR HD3 H 1 3.816 0.00 . . . . . . A 7 DPR HD3 . 30486 1
48 . 1 1 7 7 DPR HG2 H 1 1.853 0.00 . . . . . . A 7 DPR HG2 . 30486 1
49 . 1 1 7 7 DPR HG3 H 1 1.955 0.00 . . . . . . A 7 DPR HG3 . 30486 1
50 . 1 1 8 8 PRO HA H 1 4.498 0.00 . . . . . . A 8 PRO HA . 30486 1
51 . 1 1 8 8 PRO HB2 H 1 2.198 0.01 . . . . . . A 8 PRO HB2 . 30486 1
52 . 1 1 8 8 PRO HB3 H 1 2.198 0.01 . . . . . . A 8 PRO HB3 . 30486 1
53 . 1 1 8 8 PRO HG2 H 1 1.906 0.00 . . . . . . A 8 PRO HG2 . 30486 1
54 . 1 1 8 8 PRO HG3 H 1 1.906 0.00 . . . . . . A 8 PRO HG3 . 30486 1
55 . 1 1 8 8 PRO HD2 H 1 3.948 0.00 . . . . . . A 8 PRO HD2 . 30486 1
56 . 1 1 8 8 PRO HD3 H 1 3.709 0.00 . . . . . . A 8 PRO HD3 . 30486 1
57 . 1 1 9 9 ILE H H 1 7.711 0.13 . . . . . . A 9 ILE H . 30486 1
58 . 1 1 9 9 ILE HA H 1 4.060 0.00 . . . . . . A 9 ILE HA . 30486 1
59 . 1 1 9 9 ILE HB H 1 2.081 0.00 . . . . . . A 9 ILE HB . 30486 1
60 . 1 1 9 9 ILE HG12 H 1 1.237 0.00 . . . . . . A 9 ILE HG12 . 30486 1
61 . 1 1 9 9 ILE HG21 H 1 0.805 0.00 . . . . . . A 9 ILE HG21 . 30486 1
62 . 1 1 9 9 ILE HG22 H 1 0.805 0.00 . . . . . . A 9 ILE HG22 . 30486 1
63 . 1 1 9 9 ILE HG23 H 1 0.805 0.00 . . . . . . A 9 ILE HG23 . 30486 1
64 . 1 1 9 9 ILE HD11 H 1 0.702 0.00 . . . . . . A 9 ILE HD11 . 30486 1
65 . 1 1 9 9 ILE HD12 H 1 0.702 0.00 . . . . . . A 9 ILE HD12 . 30486 1
66 . 1 1 9 9 ILE HD13 H 1 0.702 0.00 . . . . . . A 9 ILE HD13 . 30486 1
67 . 1 1 10 10 ILE H H 1 8.294 0.00 . . . . . . A 10 ILE H . 30486 1
68 . 1 1 10 10 ILE HA H 1 4.319 0.00 . . . . . . A 10 ILE HA . 30486 1
69 . 1 1 10 10 ILE HB H 1 1.464 0.00 . . . . . . A 10 ILE HB . 30486 1
70 . 1 1 10 10 ILE HG12 H 1 1.317 0.00 . . . . . . A 10 ILE HG12 . 30486 1
71 . 1 1 10 10 ILE HG13 H 1 1.317 0.00 . . . . . . A 10 ILE HG13 . 30486 1
72 . 1 1 10 10 ILE HG21 H 1 0.697 0.00 . . . . . . A 10 ILE HG21 . 30486 1
73 . 1 1 10 10 ILE HG22 H 1 0.697 0.00 . . . . . . A 10 ILE HG22 . 30486 1
74 . 1 1 10 10 ILE HG23 H 1 0.697 0.00 . . . . . . A 10 ILE HG23 . 30486 1
75 . 1 1 10 10 ILE HD11 H 1 0.531 0.00 . . . . . . A 10 ILE HD11 . 30486 1
76 . 1 1 10 10 ILE HD12 H 1 0.531 0.00 . . . . . . A 10 ILE HD12 . 30486 1
77 . 1 1 10 10 ILE HD13 H 1 0.531 0.00 . . . . . . A 10 ILE HD13 . 30486 1
78 . 1 1 11 11 PHE H H 1 8.938 0.00 . . . . . . A 11 PHE H . 30486 1
79 . 1 1 11 11 PHE HA H 1 4.686 0.00 . . . . . . A 11 PHE HA . 30486 1
80 . 1 1 11 11 PHE HB2 H 1 2.854 0.00 . . . . . . A 11 PHE HB2 . 30486 1
81 . 1 1 11 11 PHE HB3 H 1 2.854 0.00 . . . . . . A 11 PHE HB3 . 30486 1
82 . 1 1 11 11 PHE HD1 H 1 6.975 0.00 . . . . . . A 11 PHE HD1 . 30486 1
83 . 1 1 11 11 PHE HD2 H 1 6.975 0.00 . . . . . . A 11 PHE HD2 . 30486 1
84 . 1 1 11 11 PHE HE1 H 1 7.116 0.00 . . . . . . A 11 PHE HE1 . 30486 1
85 . 1 1 11 11 PHE HE2 H 1 7.116 0.00 . . . . . . A 11 PHE HE2 . 30486 1
86 . 1 1 12 12 ASN H H 1 8.659 0.00 . . . . . . A 12 ASN H . 30486 1
87 . 1 1 12 12 ASN HA H 1 4.492 0.19 . . . . . . A 12 ASN HA . 30486 1
88 . 1 1 12 12 ASN HB2 H 1 2.566 0.01 . . . . . . A 12 ASN HB2 . 30486 1
89 . 1 1 12 12 ASN HB3 H 1 2.449 0.01 . . . . . . A 12 ASN HB3 . 30486 1
90 . 1 1 12 12 ASN HD21 H 1 6.730 0.00 . . . . . . A 12 ASN HD21 . 30486 1
91 . 1 1 12 12 ASN HD22 H 1 7.452 0.00 . . . . . . A 12 ASN HD22 . 30486 1
92 . 1 1 13 13 GLU H H 1 8.575 0.00 . . . . . . A 13 GLU H . 30486 1
93 . 1 1 13 13 GLU HA H 1 4.435 0.00 . . . . . . A 13 GLU HA . 30486 1
94 . 1 1 13 13 GLU HB2 H 1 1.865 0.00 . . . . . . A 13 GLU HB2 . 30486 1
95 . 1 1 13 13 GLU HB3 H 1 1.780 0.00 . . . . . . A 13 GLU HB3 . 30486 1
96 . 1 1 13 13 GLU HG2 H 1 2.117 0.00 . . . . . . A 13 GLU HG2 . 30486 1
97 . 1 1 13 13 GLU HG3 H 1 2.038 0.00 . . . . . . A 13 GLU HG3 . 30486 1
98 . 1 1 14 14 ARG H H 1 9.339 0.00 . . . . . . A 14 ARG H . 30486 1
99 . 1 1 14 14 ARG HA H 1 3.887 0.00 . . . . . . A 14 ARG HA . 30486 1
100 . 1 1 14 14 ARG HB2 H 1 1.924 0.01 . . . . . . A 14 ARG HB2 . 30486 1
101 . 1 1 14 14 ARG HB3 H 1 1.924 0.01 . . . . . . A 14 ARG HB3 . 30486 1
102 . 1 1 14 14 ARG HG2 H 1 1.548 0.00 . . . . . . A 14 ARG HG2 . 30486 1
103 . 1 1 14 14 ARG HG3 H 1 1.548 0.00 . . . . . . A 14 ARG HG3 . 30486 1
104 . 1 1 14 14 ARG HD2 H 1 3.177 0.00 . . . . . . A 14 ARG HD2 . 30486 1
105 . 1 1 14 14 ARG HD3 H 1 3.177 0.00 . . . . . . A 14 ARG HD3 . 30486 1
106 . 1 1 14 14 ARG HE H 1 7.293 0.00 . . . . . . A 14 ARG HE . 30486 1
stop_
save_