Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15068
_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 $chemical_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 '150ms TOCSY' . . . 15068 1
2 '250ms NOESY' . . . 15068 1
3 DOSY . . . 15068 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 SER HA H 1 4.505 0.006 . 1 . . . . 1 S HA . 15068 1
2 . 1 1 1 1 SER HB2 H 1 2.795 0.006 . 2 . . . . 1 S HB2 . 15068 1
3 . 1 1 1 1 SER HB3 H 1 3.336 0.011 . 2 . . . . 1 S HB3 . 15068 1
4 . 1 1 4 4 LEU HA H 1 4.272 0.006 . 1 . . . . 4 L HA . 15068 1
5 . 1 1 4 4 LEU HB2 H 1 1.662 0.001 . 1 . . . . 4 L HB . 15068 1
6 . 1 1 4 4 LEU HB3 H 1 1.662 0.001 . 1 . . . . 4 L HB . 15068 1
7 . 1 1 4 4 LEU HG H 1 1.720 0.010 . 1 . . . . 4 L HG . 15068 1
8 . 1 1 4 4 LEU HD11 H 1 0.904 0.012 . 1 . . . . 4 L HD1 . 15068 1
9 . 1 1 4 4 LEU HD12 H 1 0.904 0.012 . 1 . . . . 4 L HD1 . 15068 1
10 . 1 1 4 4 LEU HD13 H 1 0.904 0.012 . 1 . . . . 4 L HD1 . 15068 1
11 . 1 1 4 4 LEU HD21 H 1 0.973 0.009 . 1 . . . . 4 L HD2 . 15068 1
12 . 1 1 4 4 LEU HD22 H 1 0.973 0.009 . 1 . . . . 4 L HD2 . 15068 1
13 . 1 1 4 4 LEU HD23 H 1 0.973 0.009 . 1 . . . . 4 L HD2 . 15068 1
14 . 1 1 5 5 SER H H 1 7.998 0.008 . 1 . . . . 5 S HN . 15068 1
15 . 1 1 5 5 SER HA H 1 4.054 0.001 . 1 . . . . 5 S HA . 15068 1
16 . 1 1 6 6 THR H H 1 7.785 0.011 . 1 . . . . 6 T HN . 15068 1
17 . 1 1 6 6 THR HA H 1 4.282 0.009 . 1 . . . . 6 T HA . 15068 1
18 . 1 1 6 6 THR HB H 1 3.950 0.008 . 1 . . . . 6 T HB . 15068 1
19 . 1 1 6 6 THR HG21 H 1 1.253 0.007 . 1 . . . . 6 T HG2 . 15068 1
20 . 1 1 6 6 THR HG22 H 1 1.253 0.007 . 1 . . . . 6 T HG2 . 15068 1
21 . 1 1 6 6 THR HG23 H 1 1.253 0.007 . 1 . . . . 6 T HG2 . 15068 1
22 . 1 1 7 7 PHE H H 1 7.941 0.011 . 1 . . . . 7 F HN . 15068 1
23 . 1 1 7 7 PHE HA H 1 4.238 0.009 . 1 . . . . 7 F HA . 15068 1
24 . 1 1 7 7 PHE HB3 H 1 3.203 0.012 . 2 . . . . 7 F HB3 . 15068 1
25 . 1 1 7 7 PHE HD1 H 1 7.077 0.010 . 1 . . . . 7 F HD . 15068 1
26 . 1 1 7 7 PHE HD2 H 1 7.077 0.010 . 1 . . . . 7 F HD . 15068 1
27 . 1 1 7 7 PHE HE1 H 1 7.160 0.011 . 1 . . . . 7 F HE . 15068 1
28 . 1 1 7 7 PHE HE2 H 1 7.160 0.011 . 1 . . . . 7 F HE . 15068 1
29 . 1 1 8 8 PHE H H 1 8.438 0.008 . 1 . . . . 8 F HN . 15068 1
30 . 1 1 8 8 PHE HA H 1 4.245 0.007 . 1 . . . . 8 F HA . 15068 1
31 . 1 1 8 8 PHE HB3 H 1 3.254 0.009 . 2 . . . . 8 F HB3 . 15068 1
32 . 1 1 8 8 PHE HD1 H 1 7.240 0.010 . 1 . . . . 8 F HD . 15068 1
33 . 1 1 8 8 PHE HD2 H 1 7.240 0.010 . 1 . . . . 8 F HD . 15068 1
34 . 1 1 8 8 PHE HE1 H 1 7.320 0.009 . 1 . . . . 8 F HE . 15068 1
35 . 1 1 8 8 PHE HE2 H 1 7.320 0.009 . 1 . . . . 8 F HE . 15068 1
36 . 1 1 9 9 ARG H H 1 8.074 0.010 . 1 . . . . 9 R HN . 15068 1
37 . 1 1 9 9 ARG HA H 1 4.057 0.009 . 1 . . . . 9 R HA . 15068 1
38 . 1 1 9 9 ARG HB2 H 1 1.982 0.011 . 2 . . . . 9 R HB2 . 15068 1
39 . 1 1 9 9 ARG HB3 H 1 2.122 0.008 . 2 . . . . 9 R HB3 . 15068 1
40 . 1 1 9 9 ARG HG2 H 1 1.739 0.010 . 1 . . . . 9 R HG . 15068 1
41 . 1 1 9 9 ARG HG3 H 1 1.739 0.010 . 1 . . . . 9 R HG . 15068 1
42 . 1 1 9 9 ARG HD2 H 1 3.240 0.012 . 1 . . . . 9 R HD . 15068 1
43 . 1 1 9 9 ARG HD3 H 1 3.240 0.012 . 1 . . . . 9 R HD . 15068 1
44 . 1 1 10 10 LEU H H 1 8.288 0.008 . 1 . . . . 10 L HN . 15068 1
45 . 1 1 10 10 LEU HA H 1 4.075 0.012 . 1 . . . . 10 L HA . 15068 1
46 . 1 1 10 10 LEU HB2 H 1 1.777 0.012 . 2 . . . . 10 L HB2 . 15068 1
47 . 1 1 10 10 LEU HB3 H 1 1.838 0.016 . 2 . . . . 10 L HB3 . 15068 1
48 . 1 1 10 10 LEU HG H 1 1.553 0.010 . 1 . . . . 10 L HG . 15068 1
49 . 1 1 10 10 LEU HD11 H 1 0.872 0.009 . 2 . . . . 10 L HD . 15068 1
50 . 1 1 10 10 LEU HD12 H 1 0.872 0.009 . 2 . . . . 10 L HD . 15068 1
51 . 1 1 10 10 LEU HD13 H 1 0.872 0.009 . 2 . . . . 10 L HD . 15068 1
52 . 1 1 10 10 LEU HD21 H 1 0.872 0.009 . 2 . . . . 10 L HD . 15068 1
53 . 1 1 10 10 LEU HD22 H 1 0.872 0.009 . 2 . . . . 10 L HD . 15068 1
54 . 1 1 10 10 LEU HD23 H 1 0.872 0.009 . 2 . . . . 10 L HD . 15068 1
55 . 1 1 11 11 PHE H H 1 9.017 0.009 . 1 . . . . 11 F HN . 15068 1
56 . 1 1 11 11 PHE HA H 1 4.041 0.008 . 1 . . . . 11 F HA . 15068 1
57 . 1 1 11 11 PHE HB2 H 1 2.763 0.013 . 2 . . . . 11 F HB2 . 15068 1
58 . 1 1 11 11 PHE HB3 H 1 2.899 0.009 . 2 . . . . 11 F HB3 . 15068 1
59 . 1 1 11 11 PHE HD1 H 1 7.057 0.011 . 1 . . . . 11 F HD . 15068 1
60 . 1 1 11 11 PHE HD2 H 1 7.057 0.011 . 1 . . . . 11 F HD . 15068 1
61 . 1 1 11 11 PHE HE1 H 1 7.186 0.016 . 1 . . . . 11 F HE . 15068 1
62 . 1 1 11 11 PHE HE2 H 1 7.186 0.016 . 1 . . . . 11 F HE . 15068 1
63 . 1 1 12 12 ASN H H 1 8.172 0.010 . 1 . . . . 12 N HN . 15068 1
64 . 1 1 12 12 ASN HA H 1 4.346 0.008 . 1 . . . . 12 N HA . 15068 1
65 . 1 1 12 12 ASN HB2 H 1 2.587 0.010 . 2 . . . . 12 N HB2 . 15068 1
66 . 1 1 12 12 ASN HB3 H 1 2.769 0.007 . 2 . . . . 12 N HB3 . 15068 1
67 . 1 1 12 12 ASN HD21 H 1 5.498 0.007 . 2 . . . . 12 N HND2 . 15068 1
68 . 1 1 12 12 ASN HD22 H 1 6.837 0.007 . 2 . . . . 12 N HND3 . 15068 1
69 . 1 1 13 13 ARG H H 1 8.385 0.011 . 1 . . . . 13 R HN . 15068 1
70 . 1 1 13 13 ARG HA H 1 4.100 0.015 . 1 . . . . 13 R HA . 15068 1
71 . 1 1 13 13 ARG HB3 H 1 1.988 0.010 . 2 . . . . 13 R HB3 . 15068 1
72 . 1 1 13 13 ARG HG2 H 1 1.729 0.011 . 1 . . . . 13 R HG . 15068 1
73 . 1 1 13 13 ARG HG3 H 1 1.729 0.011 . 1 . . . . 13 R HG . 15068 1
74 . 1 1 13 13 ARG HD2 H 1 3.235 0.014 . 1 . . . . 13 R HD . 15068 1
75 . 1 1 13 13 ARG HD3 H 1 3.235 0.014 . 1 . . . . 13 R HD . 15068 1
76 . 1 1 14 14 SER H H 1 8.166 0.009 . 1 . . . . 14 S HN . 15068 1
77 . 1 1 14 14 SER HA H 1 4.161 0.001 . 1 . . . . 14 S HA . 15068 1
78 . 1 1 14 14 SER HB2 H 1 3.845 0.003 . 2 . . . . 14 S HB2 . 15068 1
79 . 1 1 14 14 SER HB3 H 1 3.920 0.001 . 2 . . . . 14 S HB3 . 15068 1
80 . 1 1 15 15 PHE H H 1 8.098 0.009 . 1 . . . . 15 F HN . 15068 1
81 . 1 1 15 15 PHE HA H 1 4.227 0.011 . 1 . . . . 15 F HA . 15068 1
82 . 1 1 15 15 PHE HB2 H 1 2.829 0.013 . 2 . . . . 15 F HB2 . 15068 1
83 . 1 1 15 15 PHE HB3 H 1 2.969 0.010 . 2 . . . . 15 F HB3 . 15068 1
84 . 1 1 15 15 PHE HD1 H 1 7.099 0.043 . 1 . . . . 15 F HD . 15068 1
85 . 1 1 15 15 PHE HD2 H 1 7.099 0.043 . 1 . . . . 15 F HD . 15068 1
86 . 1 1 15 15 PHE HE1 H 1 7.167 0.013 . 1 . . . . 15 F HE . 15068 1
87 . 1 1 15 15 PHE HE2 H 1 7.167 0.013 . 1 . . . . 15 F HE . 15068 1
88 . 1 1 16 16 THR H H 1 7.787 0.012 . 1 . . . . 16 T HN . 15068 1
89 . 1 1 16 16 THR HA H 1 4.296 0.012 . 1 . . . . 16 T HA . 15068 1
90 . 1 1 16 16 THR HB H 1 3.963 0.010 . 1 . . . . 16 T HB . 15068 1
91 . 1 1 16 16 THR HG21 H 1 1.317 0.008 . 1 . . . . 16 T HG2 . 15068 1
92 . 1 1 16 16 THR HG22 H 1 1.317 0.008 . 1 . . . . 16 T HG2 . 15068 1
93 . 1 1 16 16 THR HG23 H 1 1.317 0.008 . 1 . . . . 16 T HG2 . 15068 1
94 . 1 1 17 17 GLN H H 1 7.818 0.010 . 1 . . . . 17 Q HN . 15068 1
95 . 1 1 17 17 GLN HA H 1 4.153 0.008 . 1 . . . . 17 Q HA . 15068 1
96 . 1 1 17 17 GLN HB2 H 1 2.124 0.014 . 2 . . . . 17 Q HB2 . 15068 1
97 . 1 1 17 17 GLN HB3 H 1 2.160 0.012 . 2 . . . . 17 Q HB3 . 15068 1
98 . 1 1 17 17 GLN HG2 H 1 2.364 0.016 . 2 . . . . 17 Q HG2 . 15068 1
99 . 1 1 17 17 GLN HG3 H 1 2.438 0.012 . 2 . . . . 17 Q HG3 . 15068 1
100 . 1 1 17 17 GLN HE21 H 1 6.049 0.009 . 2 . . . . 17 Q HN22 . 15068 1
101 . 1 1 17 17 GLN HE22 H 1 7.027 0.005 . 2 . . . . 17 Q HN23 . 15068 1
102 . 1 1 18 18 ALA H H 1 7.649 0.009 . 1 . . . . 18 A HN . 15068 1
103 . 1 1 18 18 ALA HA H 1 4.127 0.013 . 1 . . . . 18 A HA . 15068 1
104 . 1 1 18 18 ALA HB1 H 1 1.409 0.008 . 1 . . . . 18 A HB . 15068 1
105 . 1 1 18 18 ALA HB2 H 1 1.409 0.008 . 1 . . . . 18 A HB . 15068 1
106 . 1 1 18 18 ALA HB3 H 1 1.409 0.008 . 1 . . . . 18 A HB . 15068 1
107 . 1 1 19 19 LEU H H 1 7.375 0.008 . 1 . . . . 19 L HN . 15068 1
108 . 1 1 19 19 LEU HA H 1 4.195 0.007 . 1 . . . . 19 L HA . 15068 1
109 . 1 1 19 19 LEU HB2 H 1 1.594 0.027 . 2 . . . . 19 L HB2 . 15068 1
110 . 1 1 19 19 LEU HB3 H 1 1.661 0.011 . 2 . . . . 19 L HB3 . 15068 1
111 . 1 1 19 19 LEU HG H 1 1.338 0.015 . 1 . . . . 19 L HG . 15068 1
112 . 1 1 19 19 LEU HD11 H 1 0.816 0.008 . 2 . . . . 19 L HD . 15068 1
113 . 1 1 19 19 LEU HD12 H 1 0.816 0.008 . 2 . . . . 19 L HD . 15068 1
114 . 1 1 19 19 LEU HD13 H 1 0.816 0.008 . 2 . . . . 19 L HD . 15068 1
115 . 1 1 19 19 LEU HD21 H 1 0.816 0.008 . 2 . . . . 19 L HD . 15068 1
116 . 1 1 19 19 LEU HD22 H 1 0.816 0.008 . 2 . . . . 19 L HD . 15068 1
117 . 1 1 19 19 LEU HD23 H 1 0.816 0.008 . 2 . . . . 19 L HD . 15068 1
118 . 1 1 20 20 GLY H H 1 7.854 0.008 . 1 . . . . 20 G HN . 15068 1
119 . 1 1 20 20 GLY HA2 H 1 3.786 0.004 . 2 . . . . 20 G HA2 . 15068 1
120 . 1 1 20 20 GLY HA3 H 1 3.927 0.002 . 2 . . . . 20 G HA3 . 15068 1
121 . 1 1 21 21 LYS H H 1 7.379 0.010 . 1 . . . . 21 K HN . 15068 1
122 . 1 1 21 21 LYS HA H 1 4.330 0.007 . 1 . . . . 21 K HA . 15068 1
123 . 1 1 21 21 LYS HB2 H 1 1.692 0.014 . 2 . . . . 21 K HB2 . 15068 1
124 . 1 1 21 21 LYS HB3 H 1 1.908 0.009 . 2 . . . . 21 K HB3 . 15068 1
125 . 1 1 21 21 LYS HG2 H 1 1.357 0.009 . 1 . . . . 21 K HG . 15068 1
126 . 1 1 21 21 LYS HG3 H 1 1.357 0.009 . 1 . . . . 21 K HG . 15068 1
127 . 1 1 21 21 LYS HD2 H 1 1.619 0.036 . 1 . . . . 21 K HD . 15068 1
128 . 1 1 21 21 LYS HD3 H 1 1.619 0.036 . 1 . . . . 21 K HD . 15068 1
129 . 1 1 21 21 LYS HE2 H 1 2.961 0.010 . 1 . . . . 21 K HE . 15068 1
130 . 1 1 21 21 LYS HE3 H 1 2.961 0.010 . 1 . . . . 21 K HE . 15068 1
stop_
save_