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 17240
_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 '2D 1H-1H TOCSY' . . . 17240 1
2 '2D 1H-1H NOESY' . . . 17240 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 3.936 0.000 1 1 . . . . 1 GLY HA2 . 17240 1
2 . 1 1 1 1 GLY HA3 H 1 3.936 0.000 1 1 . . . . 1 GLY HA3 . 17240 1
3 . 1 1 2 2 LEU H H 1 9.317 0.003 10 1 . . . . 2 LEU H . 17240 1
4 . 1 1 2 2 LEU HA H 1 4.120 0.002 5 1 . . . . 2 LEU HA . 17240 1
5 . 1 1 2 2 LEU HB2 H 1 1.710 0.001 5 1 . . . . 2 LEU HB2 . 17240 1
6 . 1 1 2 2 LEU HB3 H 1 1.564 0.003 4 1 . . . . 2 LEU HB3 . 17240 1
7 . 1 1 2 2 LEU HD11 H 1 0.942 0.000 5 2 . . . . 2 LEU HD11 . 17240 1
8 . 1 1 2 2 LEU HD12 H 1 0.942 0.000 5 2 . . . . 2 LEU HD12 . 17240 1
9 . 1 1 2 2 LEU HD13 H 1 0.942 0.000 5 2 . . . . 2 LEU HD13 . 17240 1
10 . 1 1 2 2 LEU HD21 H 1 0.854 0.002 4 2 . . . . 2 LEU HD21 . 17240 1
11 . 1 1 2 2 LEU HD22 H 1 0.854 0.002 4 2 . . . . 2 LEU HD22 . 17240 1
12 . 1 1 2 2 LEU HD23 H 1 0.854 0.002 4 2 . . . . 2 LEU HD23 . 17240 1
13 . 1 1 3 3 PHE H H 1 8.989 0.002 21 1 . . . . 3 PHE H . 17240 1
14 . 1 1 3 3 PHE HA H 1 4.218 0.005 8 1 . . . . 3 PHE HA . 17240 1
15 . 1 1 3 3 PHE HB2 H 1 3.133 0.003 8 1 . . . . 3 PHE HB2 . 17240 1
16 . 1 1 3 3 PHE HB3 H 1 3.214 0.002 8 1 . . . . 3 PHE HB3 . 17240 1
17 . 1 1 3 3 PHE HD1 H 1 7.257 0.001 5 3 . . . . 3 PHE HD1 . 17240 1
18 . 1 1 3 3 PHE HD2 H 1 7.257 0.001 5 3 . . . . 3 PHE HD2 . 17240 1
19 . 1 1 4 4 GLY H H 1 8.514 0.002 9 1 . . . . 4 GLY H . 17240 1
20 . 1 1 4 4 GLY HA2 H 1 4.019 0.002 2 1 . . . . 4 GLY HA2 . 17240 1
21 . 1 1 4 4 GLY HA3 H 1 3.753 0.010 4 1 . . . . 4 GLY HA3 . 17240 1
22 . 1 1 5 5 ALA H H 1 8.184 0.002 9 1 . . . . 5 ALA H . 17240 1
23 . 1 1 5 5 ALA HA H 1 4.273 0.006 4 1 . . . . 5 ALA HA . 17240 1
24 . 1 1 5 5 ALA HB1 H 1 1.559 0.002 11 1 . . . . 5 ALA HB1 . 17240 1
25 . 1 1 5 5 ALA HB2 H 1 1.559 0.002 11 1 . . . . 5 ALA HB2 . 17240 1
26 . 1 1 5 5 ALA HB3 H 1 1.559 0.002 11 1 . . . . 5 ALA HB3 . 17240 1
27 . 1 1 6 6 ILE H H 1 8.221 0.010 12 1 . . . . 6 ILE H . 17240 1
28 . 1 1 6 6 ILE HA H 1 3.771 0.003 11 1 . . . . 6 ILE HA . 17240 1
29 . 1 1 6 6 ILE HB H 1 1.987 0.003 6 1 . . . . 6 ILE HB . 17240 1
30 . 1 1 6 6 ILE HD11 H 1 0.844 0.002 5 1 . . . . 6 ILE HD11 . 17240 1
31 . 1 1 6 6 ILE HD12 H 1 0.844 0.002 5 1 . . . . 6 ILE HD12 . 17240 1
32 . 1 1 6 6 ILE HD13 H 1 0.844 0.002 5 1 . . . . 6 ILE HD13 . 17240 1
33 . 1 1 6 6 ILE HG12 H 1 1.063 0.000 3 2 . . . . 6 ILE HG12 . 17240 1
34 . 1 1 6 6 ILE HG13 H 1 1.063 0.000 3 2 . . . . 6 ILE HG13 . 17240 1
35 . 1 1 6 6 ILE HG21 H 1 0.946 0.000 1 1 . . . . 6 ILE HG21 . 17240 1
36 . 1 1 6 6 ILE HG22 H 1 0.946 0.000 1 1 . . . . 6 ILE HG22 . 17240 1
37 . 1 1 6 6 ILE HG23 H 1 0.946 0.000 1 1 . . . . 6 ILE HG23 . 17240 1
38 . 1 1 7 7 ALA H H 1 8.620 0.004 16 1 . . . . 7 ALA H . 17240 1
39 . 1 1 7 7 ALA HA H 1 3.903 0.002 6 1 . . . . 7 ALA HA . 17240 1
40 . 1 1 7 7 ALA HB1 H 1 1.341 0.002 10 1 . . . . 7 ALA HB1 . 17240 1
41 . 1 1 7 7 ALA HB2 H 1 1.341 0.002 10 1 . . . . 7 ALA HB2 . 17240 1
42 . 1 1 7 7 ALA HB3 H 1 1.341 0.002 10 1 . . . . 7 ALA HB3 . 17240 1
43 . 1 1 8 8 GLY H H 1 8.242 0.004 7 1 . . . . 8 GLY H . 17240 1
44 . 1 1 8 8 GLY HA2 H 1 3.867 0.000 1 1 . . . . 8 GLY HA2 . 17240 1
45 . 1 1 8 8 GLY HA3 H 1 3.914 0.000 1 1 . . . . 8 GLY HA3 . 17240 1
46 . 1 1 9 9 PHE H H 1 7.927 0.002 9 1 . . . . 9 PHE H . 17240 1
47 . 1 1 9 9 PHE HA H 1 4.409 0.001 2 1 . . . . 9 PHE HA . 17240 1
48 . 1 1 9 9 PHE HB2 H 1 3.314 0.002 8 1 . . . . 9 PHE HB2 . 17240 1
49 . 1 1 9 9 PHE HB3 H 1 3.314 0.002 8 1 . . . . 9 PHE HB3 . 17240 1
50 . 1 1 9 9 PHE HD1 H 1 7.257 0.000 8 3 . . . . 9 PHE HD1 . 17240 1
51 . 1 1 9 9 PHE HD2 H 1 7.257 0.000 8 3 . . . . 9 PHE HD2 . 17240 1
52 . 1 1 10 10 ILE H H 1 8.412 0.003 13 1 . . . . 10 ILE H . 17240 1
53 . 1 1 10 10 ILE HA H 1 3.623 0.003 11 1 . . . . 10 ILE HA . 17240 1
54 . 1 1 10 10 ILE HB H 1 1.994 0.000 1 1 . . . . 10 ILE HB . 17240 1
55 . 1 1 10 10 ILE HD11 H 1 0.887 0.001 4 1 . . . . 10 ILE HD11 . 17240 1
56 . 1 1 10 10 ILE HD12 H 1 0.887 0.001 4 1 . . . . 10 ILE HD12 . 17240 1
57 . 1 1 10 10 ILE HD13 H 1 0.887 0.001 4 1 . . . . 10 ILE HD13 . 17240 1
58 . 1 1 10 10 ILE HG12 H 1 0.952 0.000 4 1 . . . . 10 ILE HG12 . 17240 1
59 . 1 1 10 10 ILE HG13 H 1 0.952 0.000 4 1 . . . . 10 ILE HG13 . 17240 1
60 . 1 1 11 11 GLU H H 1 8.603 0.003 8 1 . . . . 11 GLU H . 17240 1
61 . 1 1 11 11 GLU HA H 1 3.977 0.001 4 1 . . . . 11 GLU HA . 17240 1
62 . 1 1 11 11 GLU HB2 H 1 2.066 0.003 4 1 . . . . 11 GLU HB2 . 17240 1
63 . 1 1 11 11 GLU HB3 H 1 2.185 0.002 3 1 . . . . 11 GLU HB3 . 17240 1
64 . 1 1 11 11 GLU HG2 H 1 2.393 0.000 2 1 . . . . 11 GLU HG2 . 17240 1
65 . 1 1 11 11 GLU HG3 H 1 2.558 0.003 2 1 . . . . 11 GLU HG3 . 17240 1
66 . 1 1 12 12 ASN H H 1 8.035 0.001 4 1 . . . . 12 ASN H . 17240 1
67 . 1 1 12 12 ASN HA H 1 4.459 0.000 4 1 . . . . 12 ASN HA . 17240 1
68 . 1 1 12 12 ASN HB2 H 1 2.866 0.002 4 1 . . . . 12 ASN HB2 . 17240 1
69 . 1 1 12 12 ASN HB3 H 1 2.732 0.004 3 1 . . . . 12 ASN HB3 . 17240 1
70 . 1 1 12 12 ASN HD21 H 1 7.707 0.001 3 1 . . . . 12 ASN HD21 . 17240 1
71 . 1 1 12 12 ASN HD22 H 1 6.848 0.003 3 1 . . . . 12 ASN HD22 . 17240 1
72 . 1 1 13 13 ALA H H 1 8.132 0.002 8 1 . . . . 13 ALA H . 17240 1
73 . 1 1 13 13 ALA HA H 1 4.072 0.003 5 1 . . . . 13 ALA HA . 17240 1
74 . 1 1 13 13 ALA HB1 H 1 1.292 0.003 12 1 . . . . 13 ALA HB1 . 17240 1
75 . 1 1 13 13 ALA HB2 H 1 1.292 0.003 12 1 . . . . 13 ALA HB2 . 17240 1
76 . 1 1 13 13 ALA HB3 H 1 1.292 0.003 12 1 . . . . 13 ALA HB3 . 17240 1
77 . 1 1 14 14 TRP H H 1 8.551 0.003 9 1 . . . . 14 TRP H . 17240 1
78 . 1 1 14 14 TRP HA H 1 4.343 0.005 2 1 . . . . 14 TRP HA . 17240 1
79 . 1 1 14 14 TRP HD1 H 1 7.160 0.003 13 1 . . . . 14 TRP HD1 . 17240 1
80 . 1 1 14 14 TRP HE1 H 1 10.459 0.031 5 1 . . . . 14 TRP HE1 . 17240 1
81 . 1 1 14 14 TRP HE3 H 1 7.603 0.002 5 1 . . . . 14 TRP HE3 . 17240 1
82 . 1 1 14 14 TRP HH2 H 1 7.071 0.010 7 1 . . . . 14 TRP HH2 . 17240 1
83 . 1 1 14 14 TRP HZ2 H 1 7.442 0.004 16 1 . . . . 14 TRP HZ2 . 17240 1
84 . 1 1 14 14 TRP HZ3 H 1 6.932 0.004 7 1 . . . . 14 TRP HZ3 . 17240 1
85 . 1 1 15 15 GLU H H 1 8.233 0.001 4 1 . . . . 15 GLU H . 17240 1
86 . 1 1 15 15 GLU HA H 1 4.459 0.000 1 1 . . . . 15 GLU HA . 17240 1
87 . 1 1 15 15 GLU HB2 H 1 2.123 0.001 2 1 . . . . 15 GLU HB2 . 17240 1
88 . 1 1 15 15 GLU HB3 H 1 2.123 0.001 2 1 . . . . 15 GLU HB3 . 17240 1
89 . 1 1 15 15 GLU HG2 H 1 2.441 0.007 2 1 . . . . 15 GLU HG2 . 17240 1
90 . 1 1 15 15 GLU HG3 H 1 2.569 0.000 1 1 . . . . 15 GLU HG3 . 17240 1
91 . 1 1 16 16 GLY H H 1 7.966 0.003 9 1 . . . . 16 GLY H . 17240 1
92 . 1 1 16 16 GLY HA2 H 1 3.850 0.002 2 1 . . . . 16 GLY HA2 . 17240 1
93 . 1 1 16 16 GLY HA3 H 1 3.931 0.000 2 1 . . . . 16 GLY HA3 . 17240 1
94 . 1 1 17 17 MET H H 1 7.838 0.003 16 1 . . . . 17 MET H . 17240 1
95 . 1 1 17 17 MET HA H 1 4.336 0.000 1 1 . . . . 17 MET HA . 17240 1
96 . 1 1 17 17 MET HB2 H 1 1.999 0.008 4 2 . . . . 17 MET HB2 . 17240 1
97 . 1 1 17 17 MET HB3 H 1 2.043 0.005 4 2 . . . . 17 MET HB3 . 17240 1
98 . 1 1 17 17 MET HG2 H 1 2.508 0.000 2 1 . . . . 17 MET HG2 . 17240 1
99 . 1 1 17 17 MET HG3 H 1 2.575 0.002 4 1 . . . . 17 MET HG3 . 17240 1
100 . 1 1 18 18 ILE H H 1 7.685 0.003 17 1 . . . . 18 ILE H . 17240 1
101 . 1 1 18 18 ILE HA H 1 3.979 0.001 3 1 . . . . 18 ILE HA . 17240 1
102 . 1 1 18 18 ILE HB H 1 1.693 0.004 4 1 . . . . 18 ILE HB . 17240 1
103 . 1 1 18 18 ILE HD11 H 1 0.599 0.003 3 1 . . . . 18 ILE HD11 . 17240 1
104 . 1 1 18 18 ILE HD12 H 1 0.599 0.003 3 1 . . . . 18 ILE HD12 . 17240 1
105 . 1 1 18 18 ILE HD13 H 1 0.599 0.003 3 1 . . . . 18 ILE HD13 . 17240 1
106 . 1 1 18 18 ILE HG12 H 1 1.095 0.001 2 2 . . . . 18 ILE HG12 . 17240 1
107 . 1 1 18 18 ILE HG13 H 1 0.979 0.001 2 2 . . . . 18 ILE HG13 . 17240 1
108 . 1 1 18 18 ILE HG21 H 1 0.644 0.000 1 1 . . . . 18 ILE HG21 . 17240 1
109 . 1 1 18 18 ILE HG22 H 1 0.644 0.000 1 1 . . . . 18 ILE HG22 . 17240 1
110 . 1 1 18 18 ILE HG23 H 1 0.644 0.000 1 1 . . . . 18 ILE HG23 . 17240 1
111 . 1 1 19 19 ASP H H 1 8.114 0.002 8 1 . . . . 19 ASP H . 17240 1
112 . 1 1 19 19 ASP HA H 1 4.570 0.004 2 1 . . . . 19 ASP HA . 17240 1
113 . 1 1 19 19 ASP HB2 H 1 2.687 0.000 1 2 . . . . 19 ASP HB2 . 17240 1
114 . 1 1 19 19 ASP HB3 H 1 2.739 0.000 1 2 . . . . 19 ASP HB3 . 17240 1
115 . 1 1 20 20 GLY H H 1 8.185 0.000 3 1 . . . . 20 GLY H . 17240 1
116 . 1 1 20 20 GLY HA2 H 1 3.958 0.001 2 1 . . . . 20 GLY HA2 . 17240 1
117 . 1 1 20 20 GLY HA3 H 1 3.958 0.001 2 1 . . . . 20 GLY HA3 . 17240 1
stop_
save_