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 30487
_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' . . . 30487 1
2 '2D 1H-1H NOESY' . . . 30487 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 8.354 0.00 . . . . . . A 1 GLY H1 . 30487 1
2 . 1 1 1 1 GLY HA2 H 1 3.740 0.00 . . . . . . A 1 GLY HA2 . 30487 1
3 . 1 1 1 1 GLY HA3 H 1 3.970 0.00 . . . . . . A 1 GLY HA3 . 30487 1
4 . 1 1 1 1 GLY N N 15 101.565 0.00 . . . . . . A 1 GLY N . 30487 1
5 . 1 1 2 2 SER H H 1 8.159 0.00 . . . . . . A 2 SER H . 30487 1
6 . 1 1 2 2 SER HA H 1 4.349 0.00 . . . . . . A 2 SER HA . 30487 1
7 . 1 1 2 2 SER HB2 H 1 3.817 0.00 . . . . . . A 2 SER HB2 . 30487 1
8 . 1 1 2 2 SER HB3 H 1 3.878 0.00 . . . . . . A 2 SER HB3 . 30487 1
9 . 1 1 2 2 SER N N 15 112.870 0.00 . . . . . . A 2 SER N . 30487 1
10 . 1 1 3 3 LYS H H 1 8.276 0.00 . . . . . . A 3 LYS H . 30487 1
11 . 1 1 3 3 LYS HA H 1 4.264 0.00 . . . . . . A 3 LYS HA . 30487 1
12 . 1 1 3 3 LYS HB2 H 1 1.580 0.01 . . . . . . A 3 LYS HB2 . 30487 1
13 . 1 1 3 3 LYS HB3 H 1 1.580 0.01 . . . . . . A 3 LYS HB3 . 30487 1
14 . 1 1 3 3 LYS HG2 H 1 1.209 0.00 . . . . . . A 3 LYS HG2 . 30487 1
15 . 1 1 3 3 LYS HG3 H 1 1.209 0.00 . . . . . . A 3 LYS HG3 . 30487 1
16 . 1 1 3 3 LYS HD2 H 1 1.321 0.00 . . . . . . A 3 LYS HD2 . 30487 1
17 . 1 1 3 3 LYS HD3 H 1 1.321 0.00 . . . . . . A 3 LYS HD3 . 30487 1
18 . 1 1 3 3 LYS HE2 H 1 2.865 0.00 . . . . . . A 3 LYS HE2 . 30487 1
19 . 1 1 3 3 LYS HE3 H 1 2.865 0.00 . . . . . . A 3 LYS HE3 . 30487 1
20 . 1 1 3 3 LYS HZ1 H 1 7.566 0.00 . . . . . . A 3 LYS HZ1 . 30487 1
21 . 1 1 3 3 LYS HZ2 H 1 7.566 0.00 . . . . . . A 3 LYS HZ2 . 30487 1
22 . 1 1 3 3 LYS HZ3 H 1 7.566 0.00 . . . . . . A 3 LYS HZ3 . 30487 1
23 . 1 1 3 3 LYS N N 15 127.012 0.00 . . . . . . A 3 LYS N . 30487 1
24 . 1 1 4 4 ARG H H 1 8.286 0.00 . . . . . . A 4 ARG H . 30487 1
25 . 1 1 4 4 ARG HA H 1 4.458 0.00 . . . . . . A 4 ARG HA . 30487 1
26 . 1 1 4 4 ARG HB2 H 1 1.462 0.00 . . . . . . A 4 ARG HB2 . 30487 1
27 . 1 1 4 4 ARG HG2 H 1 1.203 0.00 . . . . . . A 4 ARG HG2 . 30487 1
28 . 1 1 4 4 ARG HG3 H 1 1.301 0.00 . . . . . . A 4 ARG HG3 . 30487 1
29 . 1 1 4 4 ARG HD2 H 1 2.946 0.00 . . . . . . A 4 ARG HD2 . 30487 1
30 . 1 1 4 4 ARG HD3 H 1 2.946 0.00 . . . . . . A 4 ARG HD3 . 30487 1
31 . 1 1 4 4 ARG HE H 1 7.135 0.00 . . . . . . A 4 ARG HE . 30487 1
32 . 1 1 4 4 ARG N N 15 125.773 0.00 . . . . . . A 4 ARG N . 30487 1
33 . 1 1 5 5 PHE H H 1 8.533 0.00 . . . . . . A 5 PHE H . 30487 1
34 . 1 1 5 5 PHE HA H 1 4.650 0.00 . . . . . . A 5 PHE HA . 30487 1
35 . 1 1 5 5 PHE HB2 H 1 2.865 0.00 . . . . . . A 5 PHE HB2 . 30487 1
36 . 1 1 5 5 PHE HB3 H 1 2.947 0.00 . . . . . . A 5 PHE HB3 . 30487 1
37 . 1 1 5 5 PHE HD1 H 1 7.193 0.01 . . . . . . A 5 PHE HD1 . 30487 1
38 . 1 1 5 5 PHE HD2 H 1 7.193 0.01 . . . . . . A 5 PHE HD2 . 30487 1
39 . 1 1 6 6 ARG H H 1 8.339 0.00 . . . . . . A 6 ARG H . 30487 1
40 . 1 1 6 6 ARG HA H 1 4.555 0.00 . . . . . . A 6 ARG HA . 30487 1
41 . 1 1 6 6 ARG HB2 H 1 1.518 0.00 . . . . . . A 6 ARG HB2 . 30487 1
42 . 1 1 6 6 ARG HB3 H 1 1.612 0.01 . . . . . . A 6 ARG HB3 . 30487 1
43 . 1 1 6 6 ARG HG2 H 1 1.355 0.00 . . . . . . A 6 ARG HG2 . 30487 1
44 . 1 1 6 6 ARG HG3 H 1 1.437 0.00 . . . . . . A 6 ARG HG3 . 30487 1
45 . 1 1 6 6 ARG HD2 H 1 3.029 0.00 . . . . . . A 6 ARG HD2 . 30487 1
46 . 1 1 6 6 ARG HD3 H 1 3.029 0.00 . . . . . . A 6 ARG HD3 . 30487 1
47 . 1 1 6 6 ARG HE H 1 7.208 0.00 . . . . . . A 6 ARG HE . 30487 1
48 . 1 1 6 6 ARG N N 15 126.319 0.00 . . . . . . A 6 ARG N . 30487 1
49 . 1 1 7 7 PHE H H 1 8.693 0.00 . . . . . . A 7 PHE H . 30487 1
50 . 1 1 7 7 PHE HA H 1 4.994 0.00 . . . . . . A 7 PHE HA . 30487 1
51 . 1 1 7 7 PHE HB2 H 1 2.819 0.00 . . . . . . A 7 PHE HB2 . 30487 1
52 . 1 1 7 7 PHE HB3 H 1 2.969 0.00 . . . . . . A 7 PHE HB3 . 30487 1
53 . 1 1 7 7 PHE HD1 H 1 7.269 0.00 . . . . . . A 7 PHE HD1 . 30487 1
54 . 1 1 7 7 PHE HD2 H 1 7.269 0.00 . . . . . . A 7 PHE HD2 . 30487 1
55 . 1 1 7 7 PHE N N 15 131.185 0.00 . . . . . . A 7 PHE N . 30487 1
56 . 1 1 8 8 DPR HA H 1 4.541 0.00 . . . . . . A 8 DPR HA . 30487 1
57 . 1 1 8 8 DPR HB2 H 1 2.123 0.00 . . . . . . A 8 DPR HB2 . 30487 1
58 . 1 1 8 8 DPR HB3 H 1 1.945 0.00 . . . . . . A 8 DPR HB3 . 30487 1
59 . 1 1 8 8 DPR HD3 H 1 3.421 0.01 . . . . . . A 8 DPR HD3 . 30487 1
60 . 1 1 8 8 DPR HG2 H 1 1.782 0.00 . . . . . . A 8 DPR HG2 . 30487 1
61 . 1 1 8 8 DPR HG3 H 1 1.750 0.00 . . . . . . A 8 DPR HG3 . 30487 1
62 . 1 1 9 9 PRO HA H 1 4.400 0.00 . . . . . . A 9 PRO HA . 30487 1
63 . 1 1 9 9 PRO HB2 H 1 2.037 0.00 . . . . . . A 9 PRO HB2 . 30487 1
64 . 1 1 9 9 PRO HB3 H 1 2.166 0.00 . . . . . . A 9 PRO HB3 . 30487 1
65 . 1 1 9 9 PRO HG2 H 1 1.947 0.00 . . . . . . A 9 PRO HG2 . 30487 1
66 . 1 1 9 9 PRO HG3 H 1 2.003 0.00 . . . . . . A 9 PRO HG3 . 30487 1
67 . 1 1 9 9 PRO HD2 H 1 3.619 0.00 . . . . . . A 9 PRO HD2 . 30487 1
68 . 1 1 9 9 PRO HD3 H 1 3.920 0.00 . . . . . . A 9 PRO HD3 . 30487 1
69 . 1 1 10 10 GLU H H 1 7.841 0.00 . . . . . . A 10 GLU H . 30487 1
70 . 1 1 10 10 GLU HA H 1 4.280 0.00 . . . . . . A 10 GLU HA . 30487 1
71 . 1 1 10 10 GLU HB2 H 1 2.032 0.01 . . . . . . A 10 GLU HB2 . 30487 1
72 . 1 1 10 10 GLU HG2 H 1 2.173 0.00 . . . . . . A 10 GLU HG2 . 30487 1
73 . 1 1 10 10 GLU HG3 H 1 2.292 0.00 . . . . . . A 10 GLU HG3 . 30487 1
74 . 1 1 10 10 GLU N N 15 122.271 0.00 . . . . . . A 10 GLU N . 30487 1
75 . 1 1 11 11 ILE H H 1 8.317 0.00 . . . . . . A 11 ILE H . 30487 1
76 . 1 1 11 11 ILE HA H 1 4.212 0.00 . . . . . . A 11 ILE HA . 30487 1
77 . 1 1 11 11 ILE HG12 H 1 0.945 0.00 . . . . . . A 11 ILE HG12 . 30487 1
78 . 1 1 11 11 ILE HG13 H 1 0.945 0.00 . . . . . . A 11 ILE HG13 . 30487 1
79 . 1 1 11 11 ILE HD11 H 1 0.555 0.00 . . . . . . A 11 ILE HD11 . 30487 1
80 . 1 1 11 11 ILE HD12 H 1 0.555 0.00 . . . . . . A 11 ILE HD12 . 30487 1
81 . 1 1 11 11 ILE HD13 H 1 0.555 0.00 . . . . . . A 11 ILE HD13 . 30487 1
82 . 1 1 11 11 ILE N N 15 127.344 0.00 . . . . . . A 11 ILE N . 30487 1
83 . 1 1 12 12 ILE H H 1 8.354 0.00 . . . . . . A 12 ILE H . 30487 1
84 . 1 1 12 12 ILE HA H 1 4.208 0.00 . . . . . . A 12 ILE HA . 30487 1
85 . 1 1 12 12 ILE HD11 H 1 0.447 0.00 . . . . . . A 12 ILE HD11 . 30487 1
86 . 1 1 12 12 ILE HD12 H 1 0.447 0.00 . . . . . . A 12 ILE HD12 . 30487 1
87 . 1 1 12 12 ILE HD13 H 1 0.447 0.00 . . . . . . A 12 ILE HD13 . 30487 1
88 . 1 1 13 13 PHE H H 1 8.532 0.00 . . . . . . A 13 PHE H . 30487 1
89 . 1 1 13 13 PHE HA H 1 4.784 0.01 . . . . . . A 13 PHE HA . 30487 1
90 . 1 1 13 13 PHE HB2 H 1 2.911 0.00 . . . . . . A 13 PHE HB2 . 30487 1
91 . 1 1 13 13 PHE HB3 H 1 3.010 0.00 . . . . . . A 13 PHE HB3 . 30487 1
92 . 1 1 13 13 PHE HD1 H 1 7.097 0.00 . . . . . . A 13 PHE HD1 . 30487 1
93 . 1 1 13 13 PHE HD2 H 1 7.097 0.00 . . . . . . A 13 PHE HD2 . 30487 1
94 . 1 1 14 14 ASN H H 1 8.450 0.00 . . . . . . A 14 ASN H . 30487 1
95 . 1 1 14 14 ASN HA H 1 4.637 0.00 . . . . . . A 14 ASN HA . 30487 1
96 . 1 1 14 14 ASN HB2 H 1 2.769 0.00 . . . . . . A 14 ASN HB2 . 30487 1
97 . 1 1 14 14 ASN HB3 H 1 2.769 0.00 . . . . . . A 14 ASN HB3 . 30487 1
98 . 1 1 14 14 ASN HD21 H 1 6.913 0.00 . . . . . . A 14 ASN HD21 . 30487 1
99 . 1 1 14 14 ASN HD22 H 1 7.678 0.00 . . . . . . A 14 ASN HD22 . 30487 1
100 . 1 1 14 14 ASN N N 15 122.413 0.00 . . . . . . A 14 ASN N . 30487 1
101 . 1 1 15 15 GLU H H 1 8.689 0.00 . . . . . . A 15 GLU H . 30487 1
102 . 1 1 15 15 GLU HA H 1 4.095 0.00 . . . . . . A 15 GLU HA . 30487 1
103 . 1 1 15 15 GLU HB2 H 1 1.920 0.00 . . . . . . A 15 GLU HB2 . 30487 1
104 . 1 1 15 15 GLU HB3 H 1 1.982 0.00 . . . . . . A 15 GLU HB3 . 30487 1
105 . 1 1 15 15 GLU HG2 H 1 2.206 0.00 . . . . . . A 15 GLU HG2 . 30487 1
106 . 1 1 15 15 GLU HG3 H 1 2.206 0.00 . . . . . . A 15 GLU HG3 . 30487 1
107 . 1 1 15 15 GLU N N 15 123.857 0.00 . . . . . . A 15 GLU N . 30487 1
108 . 1 1 16 16 ARG H H 1 8.390 0.00 . . . . . . A 16 ARG H . 30487 1
109 . 1 1 16 16 ARG HA H 1 4.201 0.00 . . . . . . A 16 ARG HA . 30487 1
110 . 1 1 16 16 ARG HB2 H 1 1.725 0.00 . . . . . . A 16 ARG HB2 . 30487 1
111 . 1 1 16 16 ARG HB3 H 1 1.843 0.01 . . . . . . A 16 ARG HB3 . 30487 1
112 . 1 1 16 16 ARG HG2 H 1 1.565 0.00 . . . . . . A 16 ARG HG2 . 30487 1
113 . 1 1 16 16 ARG HG3 H 1 1.565 0.00 . . . . . . A 16 ARG HG3 . 30487 1
114 . 1 1 16 16 ARG HD2 H 1 3.116 0.00 . . . . . . A 16 ARG HD2 . 30487 1
115 . 1 1 16 16 ARG HD3 H 1 3.116 0.00 . . . . . . A 16 ARG HD3 . 30487 1
116 . 1 1 16 16 ARG HE H 1 7.223 0.00 . . . . . . A 16 ARG HE . 30487 1
117 . 1 1 16 16 ARG N N 15 121.601 0.00 . . . . . . A 16 ARG N . 30487 1
stop_
save_