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 30415
_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 NOESY' . . . 30415 1
2 '2D TOCSY' . . . 30415 1
3 '2D COSY' . . . 30415 1
4 '1D 1H' . . . 30415 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 3 3 LYS H H 1 8.514 . . 1 . . 118 . B 141 LYS H . 30415 1
2 . 1 1 3 3 LYS HA H 1 4.312 0.005 . 1 . . 60 . B 141 LYS HA . 30415 1
3 . 1 1 3 3 LYS HB2 H 1 1.785 0.002 . 1 . . 53 . B 141 LYS HB2 . 30415 1
4 . 1 1 3 3 LYS HB3 H 1 1.785 0.002 . 1 . . 55 . B 141 LYS HB3 . 30415 1
5 . 1 1 3 3 LYS HG2 H 1 1.446 0.006 . 1 . . 58 . B 141 LYS HG2 . 30415 1
6 . 1 1 3 3 LYS HG3 H 1 1.446 0.006 . 1 . . 59 . B 141 LYS HG3 . 30415 1
7 . 1 1 3 3 LYS HD2 H 1 1.689 0.003 . 1 . . 56 . B 141 LYS HD2 . 30415 1
8 . 1 1 3 3 LYS HD3 H 1 1.689 0.003 . 1 . . 57 . B 141 LYS HD3 . 30415 1
9 . 1 1 3 3 LYS HE2 H 1 3.002 0.003 . 1 . . 54 . B 141 LYS HE2 . 30415 1
10 . 1 1 3 3 LYS HE3 H 1 3.002 0.003 . 1 . . 52 . B 141 LYS HE3 . 30415 1
11 . 1 1 4 4 ARG HA H 1 4.314 0.003 . 1 . . 64 . B 142 ARG HA . 30415 1
12 . 1 1 4 4 ARG HB2 H 1 1.807 . . 1 . . 65 . B 142 ARG HB2 . 30415 1
13 . 1 1 4 4 ARG HB3 H 1 1.754 0.0 . 1 . . 66 . B 142 ARG HB3 . 30415 1
14 . 1 1 4 4 ARG HG2 H 1 1.638 . . 1 . . 63 . B 142 ARG HG2 . 30415 1
15 . 1 1 4 4 ARG HG3 H 1 1.638 0.0 . 1 . . 62 . B 142 ARG HG3 . 30415 1
16 . 1 1 5 5 ARG H H 1 8.475 0.006 . 1 . . 89 . B 143 ARG H . 30415 1
17 . 1 1 5 5 ARG HA H 1 4.306 0.006 . 1 . . 4 . B 143 ARG HA . 30415 1
18 . 1 1 5 5 ARG HB2 H 1 1.809 0.004 . 2 . . 50 . B 143 ARG HB2 . 30415 1
19 . 1 1 5 5 ARG HB3 H 1 1.757 0.003 . 2 . . 51 . B 143 ARG HB3 . 30415 1
20 . 1 1 5 5 ARG HG2 H 1 1.629 0.008 . 1 . . 49 . B 143 ARG HG2 . 30415 1
21 . 1 1 5 5 ARG HG3 H 1 1.629 0.008 . 1 . . 48 . B 143 ARG HG3 . 30415 1
22 . 1 1 5 5 ARG HD2 H 1 3.197 0.002 . 1 . . 42 . B 143 ARG HD2 . 30415 1
23 . 1 1 5 5 ARG HD3 H 1 3.197 0.002 . 1 . . 43 . B 143 ARG HD3 . 30415 1
24 . 1 1 6 6 GLN H H 1 8.516 0.009 . 1 . . 91 . B 144 GLN H . 30415 1
25 . 1 1 6 6 GLN HA H 1 4.321 0.009 . 1 . . 41 . B 144 GLN HA . 30415 1
26 . 1 1 6 6 GLN HB2 H 1 2.064 0.004 . 2 . . 46 . B 144 GLN HB2 . 30415 1
27 . 1 1 6 6 GLN HB3 H 1 1.972 0.005 . 2 . . 47 . B 144 GLN HB3 . 30415 1
28 . 1 1 6 6 GLN HG2 H 1 2.344 0.006 . 1 . . 44 . B 144 GLN HG2 . 30415 1
29 . 1 1 6 6 GLN HG3 H 1 2.344 0.005 . 1 . . 81 . B 144 GLN HG3 . 30415 1
30 . 1 1 6 6 GLN HE21 H 1 7.556 0.005 . 1 . . 68 . B 144 GLN HE21 . 30415 1
31 . 1 1 6 6 GLN HE22 H 1 6.886 0.003 . 1 . . 69 . B 144 GLN HE22 . 30415 1
32 . 1 1 7 7 LYS H H 1 8.351 0.003 . 1 . . 88 . B 145 LYS H . 30415 1
33 . 1 1 7 7 LYS HA H 1 4.280 0.006 . 1 . . 5 . B 145 LYS HA . 30415 1
34 . 1 1 7 7 LYS HB2 H 1 1.753 0.008 . 1 . . 11 . B 145 LYS HB2 . 30415 1
35 . 1 1 7 7 LYS HB3 H 1 1.753 0.008 . 1 . . 10 . B 145 LYS HB3 . 30415 1
36 . 1 1 7 7 LYS HG2 H 1 1.471 0.009 . 2 . . 12 . B 145 LYS HG2 . 30415 1
37 . 1 1 7 7 LYS HG3 H 1 1.325 0.005 . 2 . . 13 . B 145 LYS HG3 . 30415 1
38 . 1 1 7 7 LYS HD2 H 1 1.578 0.004 . 2 . . 8 . B 145 LYS HD2 . 30415 1
39 . 1 1 7 7 LYS HD3 H 1 1.497 0.009 . 2 . . 9 . B 145 LYS HD3 . 30415 1
40 . 1 1 7 7 LYS HE2 H 1 3.329 0.003 . 2 . . 6 . B 145 LYS HE2 . 30415 1
41 . 1 1 7 7 LYS HE3 H 1 3.113 0.002 . 2 . . 7 . B 145 LYS HE3 . 30415 1
42 . 1 1 7 7 LYS HZ1 H 1 7.544 0.007 . 1 . . 107 . B 145 LYS HZ1 . 30415 1
43 . 1 1 7 7 LYS HZ2 H 1 7.544 0.007 . 1 . . 107 . B 145 LYS HZ2 . 30415 1
44 . 1 1 7 7 LYS HZ3 H 1 7.544 0.007 . 1 . . 107 . B 145 LYS HZ3 . 30415 1
45 . 1 1 8 8 SER H H 1 8.535 0.003 . 1 . . 90 . B 146 SER H . 30415 1
46 . 1 1 8 8 SER HA H 1 4.378 0.005 . 1 . . 2 . B 146 SER HA . 30415 1
47 . 1 1 8 8 SER HB2 H 1 3.987 0.003 . 2 . . 39 . B 146 SER HB2 . 30415 1
48 . 1 1 8 8 SER HB3 H 1 3.756 0.003 . 2 . . 40 . B 146 SER HB3 . 30415 1
49 . 1 1 9 9 MET H H 1 8.660 0.002 . 1 . . 87 . B 147 MET H . 30415 1
50 . 1 1 9 9 MET HA H 1 4.529 0.004 . 1 . . 1 . B 147 MET HA . 30415 1
51 . 1 1 9 9 MET HB2 H 1 2.140 0.004 . 2 . . 36 . B 147 MET HB2 . 30415 1
52 . 1 1 9 9 MET HB3 H 1 2.237 0.005 . 2 . . 61 . B 147 MET HB3 . 30415 1
53 . 1 1 9 9 MET HG2 H 1 2.763 0.003 . 2 . . 37 . B 147 MET HG2 . 30415 1
54 . 1 1 9 9 MET HG3 H 1 2.658 0.007 . 2 . . 38 . B 147 MET HG3 . 30415 1
55 . 1 1 10 10 THR H H 1 8.033 0.004 . 1 . . 83 . B 148 THR H . 30415 1
56 . 1 1 10 10 THR HA H 1 4.129 0.004 . 1 . . 14 . B 148 THR HA . 30415 1
57 . 1 1 10 10 THR HB H 1 4.236 0.009 . 1 . . 3 . B 148 THR HB . 30415 1
58 . 1 1 10 10 THR HG21 H 1 1.126 0.005 . 1 . . 15 . B 148 THR HG21 . 30415 1
59 . 1 1 10 10 THR HG22 H 1 1.126 0.005 . 1 . . 15 . B 148 THR HG22 . 30415 1
60 . 1 1 10 10 THR HG23 H 1 1.126 0.005 . 1 . . 15 . B 148 THR HG23 . 30415 1
61 . 1 1 11 11 GLU H H 1 7.484 0.009 . 1 . . 92 . B 149 GLU H . 30415 1
62 . 1 1 11 11 GLU HA H 1 4.162 0.004 . 1 . . 20 . B 149 GLU HA . 30415 1
63 . 1 1 11 11 GLU HB2 H 1 1.825 0.003 . 1 . . 16 . B 149 GLU HB2 . 30415 1
64 . 1 1 11 11 GLU HB3 H 1 1.825 0.003 . 1 . . 17 . B 149 GLU HB3 . 30415 1
65 . 1 1 11 11 GLU HG2 H 1 2.015 0.005 . 2 . . 18 . B 149 GLU HG2 . 30415 1
66 . 1 1 11 11 GLU HG3 H 1 1.514 0.01 . 2 . . 19 . B 149 GLU HG3 . 30415 1
67 . 1 1 12 12 PHE H H 1 7.968 0.006 . 1 . . 84 . B 150 PHE H . 30415 1
68 . 1 1 12 12 PHE HA H 1 4.671 0.002 . 1 . . 23 . B 150 PHE HA . 30415 1
69 . 1 1 12 12 PHE HB2 H 1 3.150 0.009 . 2 . . 21 . B 150 PHE HB2 . 30415 1
70 . 1 1 12 12 PHE HB3 H 1 2.833 0.004 . 2 . . 22 . B 150 PHE HB3 . 30415 1
71 . 1 1 12 12 PHE HD1 H 1 7.220 0.004 . 1 . . 24 . B 150 PHE HD1 . 30415 1
72 . 1 1 12 12 PHE HD2 H 1 7.220 0.004 . 1 . . 24 . B 150 PHE HD2 . 30415 1
73 . 1 1 12 12 PHE HE1 H 1 7.298 0.004 . 1 . . 25 . B 150 PHE HE1 . 30415 1
74 . 1 1 12 12 PHE HE2 H 1 7.298 0.004 . 1 . . 25 . B 150 PHE HE2 . 30415 1
75 . 1 1 12 12 PHE HZ H 1 7.221 0.006 . 1 . . 67 . B 150 PHE HZ . 30415 1
76 . 1 1 13 13 TYR H H 1 7.932 0.006 . 1 . . 85 . B 151 TYR H . 30415 1
77 . 1 1 13 13 TYR HA H 1 4.586 0.005 . 1 . . 28 . B 151 TYR HA . 30415 1
78 . 1 1 13 13 TYR HB2 H 1 3.069 0.001 . 2 . . 26 . B 151 TYR HB2 . 30415 1
79 . 1 1 13 13 TYR HB3 H 1 2.917 0.005 . 2 . . 27 . B 151 TYR HB3 . 30415 1
80 . 1 1 13 13 TYR HD1 H 1 7.100 0.006 . 1 . . 35 . B 151 TYR HD1 . 30415 1
81 . 1 1 13 13 TYR HD2 H 1 7.100 0.006 . 1 . . 35 . B 151 TYR HD2 . 30415 1
82 . 1 1 13 13 TYR HE1 H 1 6.814 0.004 . 1 . . 34 . B 151 TYR HE1 . 30415 1
83 . 1 1 13 13 TYR HE2 H 1 6.814 0.004 . 1 . . 34 . B 151 TYR HE2 . 30415 1
84 . 1 1 14 14 HIS H H 1 7.863 0.006 . 1 . . 86 . B 152 HIS H . 30415 1
85 . 1 1 14 14 HIS HA H 1 4.401 0.001 . 1 . . 29 . B 152 HIS HA . 30415 1
86 . 1 1 14 14 HIS HB2 H 1 3.213 0.009 . 2 . . 30 . B 152 HIS HB2 . 30415 1
87 . 1 1 14 14 HIS HB3 H 1 3.072 0.005 . 2 . . 31 . B 152 HIS HB3 . 30415 1
88 . 1 1 14 14 HIS HD2 H 1 7.159 0.002 . 1 . . 32 . B 152 HIS HD2 . 30415 1
89 . 1 1 14 14 HIS HE1 H 1 8.420 0.003 . 1 . . 33 . B 152 HIS HE1 . 30415 1
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