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 30230
_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 '1D 1H' . . . 30230 1
2 '2D 1H-1H COSY' . . . 30230 1
3 '2D 1H-1H TOCSY' . . . 30230 1
4 '2D 1H-1H NOESY' . . . 30230 1
5 '2D 1H-13C HSQC' . . . 30230 1
6 '2D 1H-13C HMBC' . . . 30230 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 H H 1 7.410 0.005 . . . . . A 1 GLY H1 . 30230 1
2 . 1 1 1 1 GLY HA2 H 1 3.495 0.010 . . . . . A 1 GLY HA2 . 30230 1
3 . 1 1 2 2 SER H H 1 9.320 0.010 . . . . . A 2 SER H . 30230 1
4 . 1 1 2 2 SER HA H 1 4.440 0.010 . . . . . A 2 SER HA . 30230 1
5 . 1 1 2 2 SER HB2 H 1 3.750 0.010 . . . . . A 2 SER HB2 . 30230 1
6 . 1 1 2 2 SER HB3 H 1 3.780 0.010 . . . . . A 2 SER HB3 . 30230 1
7 . 1 1 3 3 ASP H H 1 8.444 0.050 . . . . . A 3 ASP H . 30230 1
8 . 1 1 3 3 ASP HA H 1 4.820 0.010 . . . . . A 3 ASP HA . 30230 1
9 . 1 1 3 3 ASP HB2 H 1 2.620 0.010 . . . . . A 3 ASP HB2 . 30230 1
10 . 1 1 3 3 ASP HB3 H 1 2.550 0.010 . . . . . A 3 ASP HB3 . 30230 1
11 . 1 1 4 4 GLY H H 1 7.900 0.010 . . . . . A 4 GLY H . 30230 1
12 . 1 1 4 4 GLY HA2 H 1 3.410 0.010 . . . . . A 4 GLY HA2 . 30230 1
13 . 1 1 4 4 GLY HA3 H 1 4.110 0.010 . . . . . A 4 GLY HA3 . 30230 1
14 . 1 1 5 5 PRO HA H 1 4.180 0.010 . . . . . A 5 PRO HA . 30230 1
15 . 1 1 5 5 PRO HB2 H 1 1.730 0.010 . . . . . A 5 PRO HB2 . 30230 1
16 . 1 1 5 5 PRO HB3 H 1 1.990 0.010 . . . . . A 5 PRO HB3 . 30230 1
17 . 1 1 5 5 PRO HG2 H 1 1.720 0.010 . . . . . A 5 PRO HG2 . 30230 1
18 . 1 1 5 5 PRO HG3 H 1 1.780 0.010 . . . . . A 5 PRO HG3 . 30230 1
19 . 1 1 5 5 PRO HD2 H 1 3.380 0.010 . . . . . A 5 PRO HD2 . 30230 1
20 . 1 1 5 5 PRO HD3 H 1 3.140 0.010 . . . . . A 5 PRO HD3 . 30230 1
21 . 1 1 6 6 ILE H H 1 7.970 0.010 . . . . . A 6 ILE H . 30230 1
22 . 1 1 6 6 ILE HA H 1 4.100 0.010 . . . . . A 6 ILE HA . 30230 1
23 . 1 1 6 6 ILE HB H 1 0.690 0.010 . . . . . A 6 ILE HB . 30230 1
24 . 1 1 6 6 ILE HG12 H 1 1.000 0.010 . . . . . A 6 ILE HG12 . 30230 1
25 . 1 1 6 6 ILE HG13 H 1 0.670 0.010 . . . . . A 6 ILE HG13 . 30230 1
26 . 1 1 6 6 ILE HG21 H 1 0.690 0.010 . . . . . A 6 ILE HG21 . 30230 1
27 . 1 1 6 6 ILE HG22 H 1 0.690 0.010 . . . . . A 6 ILE HG22 . 30230 1
28 . 1 1 6 6 ILE HG23 H 1 0.690 0.010 . . . . . A 6 ILE HG23 . 30230 1
29 . 1 1 6 6 ILE HD11 H 1 0.370 0.010 . . . . . A 6 ILE HD11 . 30230 1
30 . 1 1 6 6 ILE HD12 H 1 0.370 0.010 . . . . . A 6 ILE HD12 . 30230 1
31 . 1 1 6 6 ILE HD13 H 1 0.370 0.010 . . . . . A 6 ILE HD13 . 30230 1
32 . 1 1 7 7 ILE H H 1 8.328 0.010 . . . . . A 7 ILE H . 30230 1
33 . 1 1 7 7 ILE HA H 1 3.520 0.010 . . . . . A 7 ILE HA . 30230 1
34 . 1 1 7 7 ILE HB H 1 1.380 0.010 . . . . . A 7 ILE HB . 30230 1
35 . 1 1 7 7 ILE HG12 H 1 0.720 0.010 . . . . . A 7 ILE HG12 . 30230 1
36 . 1 1 7 7 ILE HG13 H 1 1.260 0.010 . . . . . A 7 ILE HG13 . 30230 1
37 . 1 1 7 7 ILE HG21 H 1 0.530 0.010 . . . . . A 7 ILE HG21 . 30230 1
38 . 1 1 7 7 ILE HG22 H 1 0.530 0.010 . . . . . A 7 ILE HG22 . 30230 1
39 . 1 1 7 7 ILE HG23 H 1 0.530 0.010 . . . . . A 7 ILE HG23 . 30230 1
40 . 1 1 7 7 ILE HD11 H 1 0.520 0.010 . . . . . A 7 ILE HD11 . 30230 1
41 . 1 1 7 7 ILE HD12 H 1 0.520 0.010 . . . . . A 7 ILE HD12 . 30230 1
42 . 1 1 7 7 ILE HD13 H 1 0.520 0.010 . . . . . A 7 ILE HD13 . 30230 1
43 . 1 1 8 8 GLU H H 1 7.820 0.010 . . . . . A 8 GLU H . 30230 1
44 . 1 1 8 8 GLU HA H 1 3.730 0.005 . . . . . A 8 GLU HA . 30230 1
45 . 1 1 8 8 GLU HB2 H 1 1.490 0.010 . . . . . A 8 GLU HB2 . 30230 1
46 . 1 1 8 8 GLU HB3 H 1 1.130 0.010 . . . . . A 8 GLU HB3 . 30230 1
47 . 1 1 8 8 GLU HG2 H 1 1.800 0.005 . . . . . A 8 GLU HG2 . 30230 1
48 . 1 1 8 8 GLU HG3 H 1 1.580 0.005 . . . . . A 8 GLU HG3 . 30230 1
49 . 1 1 9 9 PHE H H 1 7.690 0.010 . . . . . A 9 PHE H . 30230 1
50 . 1 1 9 9 PHE HA H 1 4.095 0.010 . . . . . A 9 PHE HA . 30230 1
51 . 1 1 9 9 PHE HB2 H 1 2.710 0.010 . . . . . A 9 PHE HB2 . 30230 1
52 . 1 1 9 9 PHE HB3 H 1 2.850 0.010 . . . . . A 9 PHE HB3 . 30230 1
53 . 1 1 9 9 PHE HD1 H 1 6.930 0.010 . . . . . A 9 PHE HD1 . 30230 1
54 . 1 1 9 9 PHE HD2 H 1 6.930 0.010 . . . . . A 9 PHE HD2 . 30230 1
55 . 1 1 9 9 PHE HE1 H 1 7.100 0.010 . . . . . A 9 PHE HE1 . 30230 1
56 . 1 1 9 9 PHE HE2 H 1 7.100 0.010 . . . . . A 9 PHE HE2 . 30230 1
57 . 1 1 9 9 PHE HZ H 1 7.050 0.010 . . . . . A 9 PHE HZ . 30230 1
58 . 1 1 10 10 PHE HA H 1 4.150 0.010 . . . . . A 10 PHE HA . 30230 1
59 . 1 1 10 10 PHE HB2 H 1 2.790 0.010 . . . . . A 10 PHE HB2 . 30230 1
60 . 1 1 10 10 PHE HB3 H 1 2.520 0.010 . . . . . A 10 PHE HB3 . 30230 1
61 . 1 1 10 10 PHE HD1 H 1 6.780 0.010 . . . . . A 10 PHE HD1 . 30230 1
62 . 1 1 10 10 PHE HD2 H 1 6.780 0.010 . . . . . A 10 PHE HD2 . 30230 1
63 . 1 1 10 10 PHE HE1 H 1 6.990 0.010 . . . . . A 10 PHE HE1 . 30230 1
64 . 1 1 10 10 PHE HE2 H 1 6.990 0.010 . . . . . A 10 PHE HE2 . 30230 1
65 . 1 1 10 10 PHE HZ H 1 6.950 0.010 . . . . . A 10 PHE HZ . 30230 1
66 . 1 1 12 12 PRO HA H 1 4.015 0.010 . . . . . A 12 PRO HA . 30230 1
67 . 1 1 12 12 PRO HB2 H 1 2.000 0.010 . . . . . A 12 PRO HB2 . 30230 1
68 . 1 1 12 12 PRO HB3 H 1 1.680 0.010 . . . . . A 12 PRO HB3 . 30230 1
69 . 1 1 12 12 PRO HD2 H 1 3.390 0.010 . . . . . A 12 PRO HD2 . 30230 1
70 . 1 1 12 12 PRO HD3 H 1 3.160 0.010 . . . . . A 12 PRO HD3 . 30230 1
71 . 1 1 15 15 VAL HA H 1 3.740 0.010 . . . . . A 15 VAL HA . 30230 1
72 . 1 1 15 15 VAL HB H 1 1.810 0.010 . . . . . A 15 VAL HB . 30230 1
73 . 1 1 15 15 VAL HG11 H 1 0.650 0.010 . . . . . A 15 VAL HG11 . 30230 1
74 . 1 1 15 15 VAL HG12 H 1 0.650 0.010 . . . . . A 15 VAL HG12 . 30230 1
75 . 1 1 15 15 VAL HG13 H 1 0.650 0.010 . . . . . A 15 VAL HG13 . 30230 1
76 . 1 1 15 15 VAL HG21 H 1 0.650 0.010 . . . . . A 15 VAL HG21 . 30230 1
77 . 1 1 15 15 VAL HG22 H 1 0.650 0.010 . . . . . A 15 VAL HG22 . 30230 1
78 . 1 1 15 15 VAL HG23 H 1 0.650 0.010 . . . . . A 15 VAL HG23 . 30230 1
79 . 1 1 16 16 MET H H 1 8.060 0.010 . . . . . A 16 MET H . 30230 1
80 . 1 1 16 16 MET HA H 1 5.390 0.010 . . . . . A 16 MET HA . 30230 1
81 . 1 1 16 16 MET HB2 H 1 2.090 0.010 . . . . . A 16 MET HB2 . 30230 1
82 . 1 1 16 16 MET HB3 H 1 1.530 0.010 . . . . . A 16 MET HB3 . 30230 1
83 . 1 1 16 16 MET HG2 H 1 2.160 0.010 . . . . . A 16 MET HG2 . 30230 1
84 . 1 1 16 16 MET HG3 H 1 2.220 0.010 . . . . . A 16 MET HG3 . 30230 1
85 . 1 1 16 16 MET HE1 H 1 1.790 0.000 . . . . . A 16 MET HE1 . 30230 1
86 . 1 1 16 16 MET HE2 H 1 1.790 0.000 . . . . . A 16 MET HE2 . 30230 1
87 . 1 1 16 16 MET HE3 H 1 1.790 0.000 . . . . . A 16 MET HE3 . 30230 1
88 . 1 1 17 17 HIS HA H 1 5.390 0.000 . . . . . A 17 HIS HA . 30230 1
89 . 1 1 17 17 HIS HB2 H 1 2.510 0.010 . . . . . A 17 HIS HB2 . 30230 1
90 . 1 1 17 17 HIS HB3 H 1 3.000 0.010 . . . . . A 17 HIS HB3 . 30230 1
91 . 1 1 17 17 HIS HD2 H 1 6.360 0.000 . . . . . A 17 HIS HD2 . 30230 1
92 . 1 1 17 17 HIS HE1 H 1 8.340 0.010 . . . . . A 17 HIS HE1 . 30230 1
93 . 1 1 18 18 TYR H H 1 9.400 0.010 . . . . . A 18 TYR H . 30230 1
94 . 1 1 18 18 TYR HA H 1 4.645 0.010 . . . . . A 18 TYR HA . 30230 1
95 . 1 1 18 18 TYR HB2 H 1 2.930 0.000 . . . . . A 18 TYR HB2 . 30230 1
96 . 1 1 18 18 TYR HB3 H 1 2.890 0.000 . . . . . A 18 TYR HB3 . 30230 1
97 . 1 1 18 18 TYR HD1 H 1 6.700 0.000 . . . . . A 18 TYR HD1 . 30230 1
98 . 1 1 18 18 TYR HD2 H 1 6.700 0.000 . . . . . A 18 TYR HD2 . 30230 1
99 . 1 1 18 18 TYR HE1 H 1 6.580 0.000 . . . . . A 18 TYR HE1 . 30230 1
100 . 1 1 18 18 TYR HE2 H 1 6.580 0.000 . . . . . A 18 TYR HE2 . 30230 1
101 . 1 1 19 19 GLY H H 1 8.030 0.010 . . . . . A 19 GLY H . 30230 1
102 . 1 1 19 19 GLY HA2 H 1 3.730 0.010 . . . . . A 19 GLY HA2 . 30230 1
103 . 1 1 19 19 GLY HA3 H 1 3.670 0.010 . . . . . A 19 GLY HA3 . 30230 1
stop_
save_