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 30229
_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 COSY' . . . 30229 1
2 '2D 1H-1H TOCSY' . . . 30229 1
3 '2D 1H-1H NOESY' . . . 30229 1
4 '2D 1H-13C HSQC' . . . 30229 1
5 '2D 1H-13C HMBC' . . . 30229 1
6 '1D 1H' . . . 30229 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.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 HA2 H 1 3.870 0.010 . . . . . A 1 GLY HA2 . 30229 1
2 . 1 1 1 1 GLY HA3 H 1 3.470 0.010 . . . . . A 1 GLY HA3 . 30229 1
3 . 1 1 1 1 GLY H H 1 7.420 0.020 . . . . . A 1 GLY H . 30229 1
4 . 1 1 2 2 GLY H H 1 9.120 0.010 . . . . . A 2 GLY H . 30229 1
5 . 1 1 2 2 GLY HA2 H 1 4.120 0.010 . . . . . A 2 GLY HA2 . 30229 1
6 . 1 1 2 2 GLY HA3 H 1 3.550 0.010 . . . . . A 2 GLY HA3 . 30229 1
7 . 1 1 3 3 LYS H H 1 8.360 0.010 . . . . . A 3 LYS H . 30229 1
8 . 1 1 3 3 LYS HA H 1 4.530 0.010 . . . . . A 3 LYS HA . 30229 1
9 . 1 1 3 3 LYS HB2 H 1 1.430 0.010 . . . . . A 3 LYS HB2 . 30229 1
10 . 1 1 3 3 LYS HB3 H 1 1.490 0.010 . . . . . A 3 LYS HB3 . 30229 1
11 . 1 1 3 3 LYS HG2 H 1 1.140 0.010 . . . . . A 3 LYS HG2 . 30229 1
12 . 1 1 3 3 LYS HG3 H 1 1.210 0.010 . . . . . A 3 LYS HG3 . 30229 1
13 . 1 1 3 3 LYS HD2 H 1 1.370 0.010 . . . . . A 3 LYS HD2 . 30229 1
14 . 1 1 3 3 LYS HD3 H 1 1.420 0.010 . . . . . A 3 LYS HD3 . 30229 1
15 . 1 1 3 3 LYS HE2 H 1 2.720 0.010 . . . . . A 3 LYS HE2 . 30229 1
16 . 1 1 3 3 LYS HE3 H 1 2.720 0.010 . . . . . A 3 LYS HE3 . 30229 1
17 . 1 1 3 3 LYS HZ1 H 1 7.310 0.010 . . . . . A 3 LYS HZ1 . 30229 1
18 . 1 1 3 3 LYS HZ2 H 1 7.310 0.010 . . . . . A 3 LYS HZ2 . 30229 1
19 . 1 1 3 3 LYS HZ3 H 1 7.310 0.010 . . . . . A 3 LYS HZ3 . 30229 1
20 . 1 1 4 4 GLY H H 1 7.820 0.010 . . . . . A 4 GLY H . 30229 1
21 . 1 1 4 4 GLY HA2 H 1 3.340 0.010 . . . . . A 4 GLY HA2 . 30229 1
22 . 1 1 4 4 GLY HA3 H 1 4.000 0.010 . . . . . A 4 GLY HA3 . 30229 1
23 . 1 1 5 5 PRO HA H 1 4.200 0.010 . . . . . A 5 PRO HA . 30229 1
24 . 1 1 5 5 PRO HB2 H 1 1.730 0.010 . . . . . A 5 PRO HB2 . 30229 1
25 . 1 1 5 5 PRO HB3 H 1 1.940 0.010 . . . . . A 5 PRO HB3 . 30229 1
26 . 1 1 5 5 PRO HG2 H 1 1.740 0.010 . . . . . A 5 PRO HG2 . 30229 1
27 . 1 1 5 5 PRO HD2 H 1 3.400 0.010 . . . . . A 5 PRO HD2 . 30229 1
28 . 1 1 5 5 PRO HD3 H 1 3.050 0.010 . . . . . A 5 PRO HD3 . 30229 1
29 . 1 1 6 6 ILE H H 1 8.160 0.010 . . . . . A 6 ILE H . 30229 1
30 . 1 1 6 6 ILE HA H 1 4.200 0.010 . . . . . A 6 ILE HA . 30229 1
31 . 1 1 6 6 ILE HB H 1 1.160 0.010 . . . . . A 6 ILE HB . 30229 1
32 . 1 1 6 6 ILE HG12 H 1 1.110 0.010 . . . . . A 6 ILE HG12 . 30229 1
33 . 1 1 6 6 ILE HG13 H 1 0.790 0.010 . . . . . A 6 ILE HG13 . 30229 1
34 . 1 1 6 6 ILE HG21 H 1 0.810 0.010 . . . . . A 6 ILE HG21 . 30229 1
35 . 1 1 6 6 ILE HG22 H 1 0.810 0.010 . . . . . A 6 ILE HG22 . 30229 1
36 . 1 1 6 6 ILE HG23 H 1 0.810 0.010 . . . . . A 6 ILE HG23 . 30229 1
37 . 1 1 6 6 ILE HD11 H 1 0.480 0.010 . . . . . A 6 ILE HD11 . 30229 1
38 . 1 1 6 6 ILE HD12 H 1 0.480 0.010 . . . . . A 6 ILE HD12 . 30229 1
39 . 1 1 6 6 ILE HD13 H 1 0.480 0.010 . . . . . A 6 ILE HD13 . 30229 1
40 . 1 1 7 7 PHE H H 1 8.630 0.010 . . . . . A 7 PHE H . 30229 1
41 . 1 1 7 7 PHE HA H 1 3.900 0.010 . . . . . A 7 PHE HA . 30229 1
42 . 1 1 7 7 PHE HB2 H 1 2.650 0.010 . . . . . A 7 PHE HB2 . 30229 1
43 . 1 1 7 7 PHE HB3 H 1 2.760 0.010 . . . . . A 7 PHE HB3 . 30229 1
44 . 1 1 7 7 PHE HD1 H 1 6.580 0.010 . . . . . A 7 PHE HD1 . 30229 1
45 . 1 1 7 7 PHE HD2 H 1 6.580 0.010 . . . . . A 7 PHE HD2 . 30229 1
46 . 1 1 7 7 PHE HE1 H 1 6.930 0.010 . . . . . A 7 PHE HE1 . 30229 1
47 . 1 1 7 7 PHE HE2 H 1 6.930 0.010 . . . . . A 7 PHE HE2 . 30229 1
48 . 1 1 7 7 PHE HZ H 1 6.960 0.010 . . . . . A 7 PHE HZ . 30229 1
49 . 1 1 8 8 GLU H H 1 7.850 0.010 . . . . . A 8 GLU H . 30229 1
50 . 1 1 8 8 GLU HB2 H 1 1.170 0.010 . . . . . A 8 GLU HB2 . 30229 1
51 . 1 1 8 8 GLU HG2 H 1 1.380 0.010 . . . . . A 8 GLU HG2 . 30229 1
52 . 1 1 8 8 GLU HG3 H 1 1.530 0.010 . . . . . A 8 GLU HG3 . 30229 1
53 . 1 1 9 9 THR HA H 1 3.625 0.010 . . . . . A 9 THR HA . 30229 1
54 . 1 1 9 9 THR HB H 1 3.980 0.010 . . . . . A 9 THR HB . 30229 1
55 . 1 1 9 9 THR HG21 H 1 1.070 0.010 . . . . . A 9 THR HG21 . 30229 1
56 . 1 1 9 9 THR HG22 H 1 1.070 0.010 . . . . . A 9 THR HG22 . 30229 1
57 . 1 1 9 9 THR HG23 H 1 1.070 0.010 . . . . . A 9 THR HG23 . 30229 1
58 . 1 1 10 10 TRP H H 1 7.120 0.010 . . . . . A 10 TRP H . 30229 1
59 . 1 1 10 10 TRP HA H 1 4.320 0.010 . . . . . A 10 TRP HA . 30229 1
60 . 1 1 10 10 TRP HB2 H 1 2.900 0.010 . . . . . A 10 TRP HB2 . 30229 1
61 . 1 1 10 10 TRP HB3 H 1 3.060 0.010 . . . . . A 10 TRP HB3 . 30229 1
62 . 1 1 10 10 TRP HD1 H 1 6.800 0.010 . . . . . A 10 TRP HD1 . 30229 1
63 . 1 1 10 10 TRP HE1 H 1 9.890 0.010 . . . . . A 10 TRP HE1 . 30229 1
64 . 1 1 10 10 TRP HE3 H 1 7.330 0.010 . . . . . A 10 TRP HE3 . 30229 1
65 . 1 1 10 10 TRP HZ2 H 1 6.850 0.010 . . . . . A 10 TRP HZ2 . 30229 1
66 . 1 1 10 10 TRP HZ3 H 1 6.760 0.010 . . . . . A 10 TRP HZ3 . 30229 1
67 . 1 1 10 10 TRP HH2 H 1 6.300 0.010 . . . . . A 10 TRP HH2 . 30229 1
68 . 1 1 11 11 VAL HA H 1 4.020 0.010 . . . . . A 11 VAL HA . 30229 1
69 . 1 1 11 11 VAL HB H 1 1.660 0.010 . . . . . A 11 VAL HB . 30229 1
70 . 1 1 11 11 VAL HG11 H 1 0.110 0.010 . . . . . A 11 VAL HG11 . 30229 1
71 . 1 1 11 11 VAL HG12 H 1 0.110 0.010 . . . . . A 11 VAL HG12 . 30229 1
72 . 1 1 11 11 VAL HG13 H 1 0.110 0.010 . . . . . A 11 VAL HG13 . 30229 1
73 . 1 1 11 11 VAL HG21 H 1 0.520 0.010 . . . . . A 11 VAL HG21 . 30229 1
74 . 1 1 11 11 VAL HG22 H 1 0.520 0.010 . . . . . A 11 VAL HG22 . 30229 1
75 . 1 1 11 11 VAL HG23 H 1 0.520 0.010 . . . . . A 11 VAL HG23 . 30229 1
76 . 1 1 12 12 THR H H 1 8.270 0.010 . . . . . A 12 THR H . 30229 1
77 . 1 1 12 12 THR HA H 1 3.610 0.010 . . . . . A 12 THR HA . 30229 1
78 . 1 1 12 12 THR HB H 1 3.840 0.010 . . . . . A 12 THR HB . 30229 1
79 . 1 1 12 12 THR HG21 H 1 0.970 0.010 . . . . . A 12 THR HG21 . 30229 1
80 . 1 1 12 12 THR HG22 H 1 0.970 0.010 . . . . . A 12 THR HG22 . 30229 1
81 . 1 1 12 12 THR HG23 H 1 0.970 0.010 . . . . . A 12 THR HG23 . 30229 1
82 . 1 1 13 13 GLU H H 1 7.770 0.010 . . . . . A 13 GLU H . 30229 1
83 . 1 1 13 13 GLU HA H 1 3.940 0.010 . . . . . A 13 GLU HA . 30229 1
84 . 1 1 13 13 GLU HB2 H 1 1.680 0.010 . . . . . A 13 GLU HB2 . 30229 1
85 . 1 1 13 13 GLU HB3 H 1 1.840 0.010 . . . . . A 13 GLU HB3 . 30229 1
86 . 1 1 13 13 GLU HG2 H 1 2.140 0.010 . . . . . A 13 GLU HG2 . 30229 1
87 . 1 1 13 13 GLU HG3 H 1 2.190 0.010 . . . . . A 13 GLU HG3 . 30229 1
88 . 1 1 14 14 GLY H H 1 7.360 0.010 . . . . . A 14 GLY H . 30229 1
89 . 1 1 14 14 GLY HA2 H 1 3.170 0.010 . . . . . A 14 GLY HA2 . 30229 1
90 . 1 1 14 14 GLY HA3 H 1 3.620 0.010 . . . . . A 14 GLY HA3 . 30229 1
91 . 1 1 15 15 ASN H H 1 8.015 0.010 . . . . . A 15 ASN H . 30229 1
92 . 1 1 15 15 ASN HA H 1 4.140 0.010 . . . . . A 15 ASN HA . 30229 1
93 . 1 1 15 15 ASN HB2 H 1 2.365 0.010 . . . . . A 15 ASN HB2 . 30229 1
94 . 1 1 15 15 ASN HB3 H 1 2.860 0.010 . . . . . A 15 ASN HB3 . 30229 1
95 . 1 1 15 15 ASN HD21 H 1 7.150 0.010 . . . . . A 15 ASN HD21 . 30229 1
96 . 1 1 16 16 TYR H H 1 7.840 0.010 . . . . . A 16 TYR H . 30229 1
97 . 1 1 16 16 TYR HA H 1 5.140 0.010 . . . . . A 16 TYR HA . 30229 1
98 . 1 1 16 16 TYR HB2 H 1 2.620 0.010 . . . . . A 16 TYR HB2 . 30229 1
99 . 1 1 16 16 TYR HB3 H 1 2.320 0.010 . . . . . A 16 TYR HB3 . 30229 1
100 . 1 1 16 16 TYR HD1 H 1 6.610 0.010 . . . . . A 16 TYR HD1 . 30229 1
101 . 1 1 16 16 TYR HD2 H 1 6.610 0.010 . . . . . A 16 TYR HD2 . 30229 1
102 . 1 1 16 16 TYR HE1 H 1 6.530 0.010 . . . . . A 16 TYR HE1 . 30229 1
103 . 1 1 16 16 TYR HE2 H 1 6.530 0.010 . . . . . A 16 TYR HE2 . 30229 1
104 . 1 1 17 17 TYR H H 1 9.440 0.010 . . . . . A 17 TYR H . 30229 1
105 . 1 1 17 17 TYR HA H 1 4.520 0.010 . . . . . A 17 TYR HA . 30229 1
106 . 1 1 17 17 TYR HB2 H 1 2.910 0.010 . . . . . A 17 TYR HB2 . 30229 1
107 . 1 1 17 17 TYR HB3 H 1 2.770 0.010 . . . . . A 17 TYR HB3 . 30229 1
108 . 1 1 17 17 TYR HD1 H 1 6.830 0.010 . . . . . A 17 TYR HD1 . 30229 1
109 . 1 1 17 17 TYR HD2 H 1 6.830 0.010 . . . . . A 17 TYR HD2 . 30229 1
110 . 1 1 17 17 TYR HE1 H 1 6.620 0.010 . . . . . A 17 TYR HE1 . 30229 1
111 . 1 1 17 17 TYR HE2 H 1 6.620 0.010 . . . . . A 17 TYR HE2 . 30229 1
112 . 1 1 18 18 GLY H H 1 7.750 0.010 . . . . . A 18 GLY H . 30229 1
113 . 1 1 18 18 GLY HA2 H 1 3.530 0.010 . . . . . A 18 GLY HA2 . 30229 1
114 . 1 1 18 18 GLY HA3 H 1 3.660 0.010 . . . . . A 18 GLY HA3 . 30229 1
stop_
save_