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 20111
_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 .
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_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-15N HSQC' . . . 20111 1
2 '2D 1H-1H TOCSY' . . . 20111 1
4 '2D 1H-1H NOESY' . . . 20111 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $NMRPipe . . 20111 1
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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 8.015 0.000 . 1 . . . . 1 G HN . 20111 1
2 . 1 1 1 1 GLY HA2 H 1 3.910 0.000 . 2 . . . . 1 G HA1 . 20111 1
3 . 1 1 1 1 GLY HA3 H 1 3.759 0.000 . 2 . . . . 1 G HA2 . 20111 1
4 . 1 1 2 2 ILE H H 1 7.758 0.000 . 1 . . . . 2 I HN . 20111 1
5 . 1 1 2 2 ILE HA H 1 4.010 0.000 . 1 . . . . 2 I HA . 20111 1
6 . 1 1 2 2 ILE HB H 1 1.744 0.000 . 1 . . . . 2 I HB . 20111 1
7 . 1 1 2 2 ILE HD11 H 1 0.768 0.000 . 1 . . . . 2 I QD1 . 20111 1
8 . 1 1 2 2 ILE HD12 H 1 0.768 0.000 . 1 . . . . 2 I QD1 . 20111 1
9 . 1 1 2 2 ILE HD13 H 1 0.768 0.000 . 1 . . . . 2 I QD1 . 20111 1
10 . 1 1 2 2 ILE HG12 H 1 1.276 0.000 . 2 . . . . 2 I HG12 . 20111 1
11 . 1 1 2 2 ILE HG13 H 1 1.094 0.000 . 2 . . . . 2 I HG13 . 20111 1
12 . 1 1 2 2 ILE HG21 H 1 0.777 0.000 . 1 . . . . 2 I QG2 . 20111 1
13 . 1 1 2 2 ILE HG22 H 1 0.777 0.000 . 1 . . . . 2 I QG2 . 20111 1
14 . 1 1 2 2 ILE HG23 H 1 0.777 0.000 . 1 . . . . 2 I QG2 . 20111 1
15 . 1 1 3 3 HIS H H 1 8.218 0.000 . 1 . . . . 3 H HN . 20111 1
16 . 1 1 3 3 HIS HA H 1 4.615 0.000 . 1 . . . . 3 H HA . 20111 1
17 . 1 1 3 3 HIS HB2 H 1 3.147 0.000 . 2 . . . . 3 H HB2 . 20111 1
18 . 1 1 3 3 HIS HB3 H 1 3.224 0.000 . 2 . . . . 3 H HB3 . 20111 1
19 . 1 1 3 3 HIS HD2 H 1 7.244 0.000 . 1 . . . . 3 H HD2 . 20111 1
20 . 1 1 3 3 HIS HE1 H 1 8.491 0.000 . 1 . . . . 3 H HE1 . 20111 1
21 . 1 1 4 4 LEU H H 1 7.833 0.000 . 1 . . . . 4 L HN . 20111 1
22 . 1 1 4 4 LEU HA H 1 4.296 0.000 . 1 . . . . 4 L HA . 20111 1
23 . 1 1 4 4 LEU HB2 H 1 1.596 0.000 . 2 . . . . 4 L HB2 . 20111 1
24 . 1 1 4 4 LEU HB3 H 1 1.559 0.000 . 2 . . . . 4 L HB3 . 20111 1
25 . 1 1 4 4 LEU HD11 H 1 0.889 0.000 . 2 . . . . 4 L QD1 . 20111 1
26 . 1 1 4 4 LEU HD12 H 1 0.889 0.000 . 2 . . . . 4 L QD1 . 20111 1
27 . 1 1 4 4 LEU HD13 H 1 0.889 0.000 . 2 . . . . 4 L QD1 . 20111 1
28 . 1 1 4 4 LEU HD21 H 1 0.829 0.000 . 2 . . . . 4 L QD2 . 20111 1
29 . 1 1 4 4 LEU HD22 H 1 0.829 0.000 . 2 . . . . 4 L QD2 . 20111 1
30 . 1 1 4 4 LEU HD23 H 1 0.829 0.000 . 2 . . . . 4 L QD2 . 20111 1
31 . 1 1 5 5 ARG H H 1 7.932 0.000 . 1 . . . . 5 R HN . 20111 1
32 . 1 1 5 5 ARG HA H 1 4.218 0.000 . 1 . . . . 5 R HA . 20111 1
33 . 1 1 5 5 ARG HB2 H 1 1.816 0.000 . 2 . . . . 5 R HB2 . 20111 1
34 . 1 1 5 5 ARG HB3 H 1 1.816 0.000 . 2 . . . . 5 R HB3 . 20111 1
35 . 1 1 5 5 ARG HD2 H 1 3.143 0.000 . 2 . . . . 5 R HD2 . 20111 1
36 . 1 1 5 5 ARG HD3 H 1 3.143 0.000 . 2 . . . . 5 R HD3 . 20111 1
37 . 1 1 5 5 ARG HE H 1 7.117 0.000 . 1 . . . . 5 R HE . 20111 1
38 . 1 1 5 5 ARG HG2 H 1 1.624 0.000 . 2 . . . . 5 R HG2 . 20111 1
39 . 1 1 5 5 ARG HG3 H 1 1.624 0.000 . 2 . . . . 5 R HG3 . 20111 1
40 . 1 1 6 6 GLY H H 1 8.152 0.000 . 1 . . . . 6 G HN . 20111 1
41 . 1 1 6 6 GLY HA2 H 1 3.889 0.000 . 2 . . . . 6 G HA1 . 20111 1
42 . 1 1 6 6 GLY HA3 H 1 3.889 0.000 . 2 . . . . 6 G HA2 . 20111 1
43 . 1 1 7 7 ALA H H 1 7.864 0.000 . 1 . . . . 7 A HN . 20111 1
44 . 1 1 7 7 ALA HA H 1 4.237 0.000 . 1 . . . . 7 A HA . 20111 1
45 . 1 1 7 7 ALA HB1 H 1 1.374 0.000 . 1 . . . . 7 A QB . 20111 1
46 . 1 1 7 7 ALA HB2 H 1 1.374 0.000 . 1 . . . . 7 A QB . 20111 1
47 . 1 1 7 7 ALA HB3 H 1 1.374 0.000 . 1 . . . . 7 A QB . 20111 1
48 . 1 1 8 8 ALA H H 1 7.977 0.000 . 1 . . . . 8 A HN . 20111 1
49 . 1 1 8 8 ALA HA H 1 4.237 0.000 . 1 . . . . 8 A HA . 20111 1
50 . 1 1 8 8 ALA HB1 H 1 1.372 0.000 . 1 . . . . 8 A QB . 20111 1
51 . 1 1 8 8 ALA HB2 H 1 1.372 0.000 . 1 . . . . 8 A QB . 20111 1
52 . 1 1 8 8 ALA HB3 H 1 1.372 0.000 . 1 . . . . 8 A QB . 20111 1
53 . 1 1 9 9 GLN H H 1 7.919 0.000 . 1 . . . . 9 Q HN . 20111 1
54 . 1 1 9 9 GLN HA H 1 4.260 0.000 . 1 . . . . 9 Q HA . 20111 1
55 . 1 1 9 9 GLN HB2 H 1 1.964 0.000 . 2 . . . . 9 Q HB2 . 20111 1
56 . 1 1 9 9 GLN HB3 H 1 2.084 0.000 . 2 . . . . 9 Q HB3 . 20111 1
57 . 1 1 9 9 GLN HE21 H 1 7.384 0.000 . 2 . . . . 9 Q HE21 . 20111 1
58 . 1 1 9 9 GLN HE22 H 1 6.612 0.000 . 2 . . . . 9 Q HE22 . 20111 1
59 . 1 1 9 9 GLN HG2 H 1 2.319 0.000 . 2 . . . . 9 Q HG2 . 20111 1
60 . 1 1 9 9 GLN HG3 H 1 2.319 0.000 . 2 . . . . 9 Q HG3 . 20111 1
61 . 1 1 10 10 LYS H H 1 7.973 0.000 . 1 . . . . 10 K HN . 20111 1
62 . 1 1 10 10 LYS HA H 1 4.274 0.000 . 1 . . . . 10 K HA . 20111 1
63 . 1 1 10 10 LYS HB2 H 1 1.745 0.000 . 2 . . . . 10 K HB2 . 20111 1
64 . 1 1 10 10 LYS HB3 H 1 1.678 0.000 . 2 . . . . 10 K HB3 . 20111 1
65 . 1 1 10 10 LYS HE2 H 1 2.944 0.000 . 2 . . . . 10 K HD2 . 20111 1
66 . 1 1 10 10 LYS HE3 H 1 2.944 0.000 . 2 . . . . 10 K HD3 . 20111 1
67 . 1 1 10 10 LYS HG2 H 1 1.369 0.000 . 2 . . . . 10 K HG2 . 20111 1
68 . 1 1 10 10 LYS HG3 H 1 1.369 0.000 . 2 . . . . 10 K HG3 . 20111 1
69 . 1 1 11 11 ASP H H 1 8.125 0.000 . 1 . . . . 11 D HN . 20111 1
70 . 1 1 11 11 ASP HA H 1 4.912 0.000 . 1 . . . . 11 D HA . 20111 1
71 . 1 1 11 11 ASP HB2 H 1 2.659 0.000 . 2 . . . . 11 D HB2 . 20111 1
72 . 1 1 11 11 ASP HB3 H 1 2.859 0.000 . 2 . . . . 11 D HB3 . 20111 1
73 . 1 1 12 12 PRO HA H 1 4.353 0.000 . 1 . . . . 12 P HA . 20111 1
74 . 1 1 12 12 PRO HB2 H 1 2.299 0.000 . 2 . . . . 12 P HB2 . 20111 1
75 . 1 1 12 12 PRO HB3 H 1 2.299 0.000 . 2 . . . . 12 P HB3 . 20111 1
76 . 1 1 12 12 PRO HD2 H 1 3.872 0.000 . 2 . . . . 12 P HD2 . 20111 1
77 . 1 1 12 12 PRO HD3 H 1 3.872 0.000 . 2 . . . . 12 P HD3 . 20111 1
78 . 1 1 12 12 PRO HG2 H 1 1.993 0.000 . 2 . . . . 12 P HG2 . 20111 1
79 . 1 1 12 12 PRO HG3 H 1 1.993 0.000 . 2 . . . . 12 P HG3 . 20111 1
80 . 1 1 13 13 LYS H H 1 8.097 0.000 . 1 . . . . 13 K HN . 20111 1
81 . 1 1 13 13 LYS HA H 1 4.156 0.000 . 1 . . . . 13 K HA . 20111 1
82 . 1 1 13 13 LYS HB2 H 1 1.686 0.000 . 2 . . . . 13 K HB2 . 20111 1
83 . 1 1 13 13 LYS HB3 H 1 1.814 0.000 . 2 . . . . 13 K HB3 . 20111 1
84 . 1 1 13 13 LYS HG2 H 1 1.423 0.000 . 2 . . . . 13 K HG2 . 20111 1
85 . 1 1 13 13 LYS HG3 H 1 1.423 0.000 . 2 . . . . 13 K HG3 . 20111 1
86 . 1 1 14 14 GLN H H 1 7.859 0.000 . 1 . . . . 14 Q HN . 20111 1
87 . 1 1 14 14 GLN HA H 1 4.200 0.000 . 1 . . . . 14 Q HA . 20111 1
88 . 1 1 14 14 GLN HB2 H 1 1.990 0.000 . 2 . . . . 14 Q HB2 . 20111 1
89 . 1 1 14 14 GLN HB3 H 1 2.089 0.000 . 2 . . . . 14 Q HB3 . 20111 1
90 . 1 1 14 14 GLN HE21 H 1 7.472 0.000 . 2 . . . . 14 Q HE21 . 20111 1
91 . 1 1 14 14 GLN HE22 H 1 6.642 0.000 . 2 . . . . 14 Q HE22 . 20111 1
92 . 1 1 14 14 GLN HG2 H 1 2.297 0.000 . 2 . . . . 14 Q HG2 . 20111 1
93 . 1 1 14 14 GLN HG3 H 1 2.297 0.000 . 2 . . . . 14 Q HG3 . 20111 1
94 . 1 1 15 15 GLU H H 1 7.943 0.000 . 1 . . . . 15 E HN . 20111 1
95 . 1 1 15 15 GLU HA H 1 4.219 0.000 . 1 . . . . 15 E HA . 20111 1
96 . 1 1 15 15 GLU HB2 H 1 1.917 0.000 . 2 . . . . 15 E HB2 . 20111 1
97 . 1 1 15 15 GLU HB3 H 1 1.917 0.000 . 2 . . . . 15 E HB3 . 20111 1
98 . 1 1 15 15 GLU HG2 H 1 2.269 0.000 . 2 . . . . 15 E HG2 . 20111 1
99 . 1 1 15 15 GLU HG3 H 1 2.269 0.000 . 2 . . . . 15 E HG3 . 20111 1
100 . 1 1 16 16 TYR H H 1 7.899 0.000 . 1 . . . . 16 Y HN . 20111 1
101 . 1 1 16 16 TYR HA H 1 4.488 0.000 . 1 . . . . 16 Y HA . 20111 1
102 . 1 1 16 16 TYR HB2 H 1 2.950 0.000 . 2 . . . . 16 Y HB2 . 20111 1
103 . 1 1 16 16 TYR HB3 H 1 3.005 0.000 . 2 . . . . 16 Y HB3 . 20111 1
104 . 1 1 16 16 TYR HD1 H 1 7.081 0.000 . 3 . . . . 16 Y HD1 . 20111 1
105 . 1 1 16 16 TYR HD2 H 1 7.081 0.000 . 3 . . . . 16 Y HD2 . 20111 1
106 . 1 1 16 16 TYR HE1 H 1 6.788 0.000 . 3 . . . . 16 Y HE1 . 20111 1
107 . 1 1 16 16 TYR HE2 H 1 6.788 0.000 . 3 . . . . 16 Y HE2 . 20111 1
108 . 1 1 17 17 LYS H H 1 7.801 0.000 . 1 . . . . 17 K HN . 20111 1
109 . 1 1 17 17 LYS HA H 1 4.200 0.000 . 1 . . . . 17 K HA . 20111 1
110 . 1 1 17 17 LYS HB2 H 1 1.789 0.000 . 2 . . . . 17 K HB2 . 20111 1
111 . 1 1 17 17 LYS HB3 H 1 1.789 0.000 . 2 . . . . 17 K HB3 . 20111 1
112 . 1 1 17 17 LYS HD2 H 1 1.635 0.000 . 2 . . . . 17 K HD2 . 20111 1
113 . 1 1 17 17 LYS HD3 H 1 1.635 0.000 . 2 . . . . 17 K HD3 . 20111 1
114 . 1 1 17 17 LYS HE2 H 1 2.933 0.000 . 2 . . . . 17 K HE2 . 20111 1
115 . 1 1 17 17 LYS HE3 H 1 2.933 0.000 . 2 . . . . 17 K HE3 . 20111 1
116 . 1 1 17 17 LYS HG2 H 1 1.325 0.000 . 2 . . . . 17 K HG2 . 20111 1
117 . 1 1 17 17 LYS HG3 H 1 1.325 0.000 . 2 . . . . 17 K HG3 . 20111 1
118 . 1 1 17 17 LYS HZ1 H 1 7.525 0.000 . 1 . . . . 17 K QZ . 20111 1
119 . 1 1 17 17 LYS HZ2 H 1 7.525 0.000 . 1 . . . . 17 K QZ . 20111 1
120 . 1 1 17 17 LYS HZ3 H 1 7.525 0.000 . 1 . . . . 17 K QZ . 20111 1
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