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 18284
_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
2 '2D 1H-1H NOESY' . . . 18284 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 GLN HA H 1 3.941 0.020 . 1 . . . A 1 GLN HA . 18284 1
2 . 1 1 1 1 GLN HB2 H 1 2.124 0.020 . 2 . . . A 1 GLN HB2 . 18284 1
3 . 1 1 1 1 GLN HG2 H 1 2.397 0.020 . 2 . . . A 1 GLN HG2 . 18284 1
4 . 1 1 2 2 ARG H H 1 8.942 0.020 . 1 . . . A 2 ARG H . 18284 1
5 . 1 1 2 2 ARG HA H 1 4.236 0.020 . 1 . . . A 2 ARG HA . 18284 1
6 . 1 1 2 2 ARG HB2 H 1 1.812 0.020 . 2 . . . A 2 ARG HB2 . 18284 1
7 . 1 1 2 2 ARG HB3 H 1 1.744 0.020 . 2 . . . A 2 ARG HB3 . 18284 1
8 . 1 1 2 2 ARG HG2 H 1 1.606 0.020 . 2 . . . A 2 ARG HG2 . 18284 1
9 . 1 1 2 2 ARG HD2 H 1 3.157 0.020 . 2 . . . A 2 ARG HD2 . 18284 1
10 . 1 1 2 2 ARG HD3 H 1 3.157 0.020 . 2 . . . A 2 ARG HD3 . 18284 1
11 . 1 1 3 3 SER H H 1 8.634 0.020 . 1 . . . A 3 SER H . 18284 1
12 . 1 1 3 3 SER HA H 1 4.291 0.020 . 1 . . . A 3 SER HA . 18284 1
13 . 1 1 3 3 SER HB2 H 1 3.739 0.020 . 2 . . . A 3 SER HB2 . 18284 1
14 . 1 1 3 3 SER HB3 H 1 3.789 0.020 . 2 . . . A 3 SER HB3 . 18284 1
15 . 1 1 4 4 ASN H H 1 8.420 0.020 . 1 . . . A 4 ASN H . 18284 1
16 . 1 1 4 4 ASN HA H 1 4.534 0.020 . 1 . . . A 4 ASN HA . 18284 1
17 . 1 1 4 4 ASN HB2 H 1 2.752 0.020 . 2 . . . A 4 ASN HB2 . 18284 1
18 . 1 1 4 4 ASN HB3 H 1 2.654 0.020 . 2 . . . A 4 ASN HB3 . 18284 1
19 . 1 1 5 5 PHE H H 1 8.138 0.020 . 1 . . . A 5 PHE H . 18284 1
20 . 1 1 5 5 PHE HA H 1 4.437 0.020 . 1 . . . A 5 PHE HA . 18284 1
21 . 1 1 5 5 PHE HB2 H 1 2.923 0.020 . 2 . . . A 5 PHE HB2 . 18284 1
22 . 1 1 6 6 HIS H H 1 8.255 0.020 . 1 . . . A 6 HIS H . 18284 1
23 . 1 1 6 6 HIS HA H 1 4.734 0.020 . 1 . . . A 6 HIS HA . 18284 1
24 . 1 1 6 6 HIS HB2 H 1 3.464 0.020 . 2 . . . A 6 HIS HB2 . 18284 1
25 . 1 1 6 6 HIS HB3 H 1 3.352 0.020 . 2 . . . A 6 HIS HB3 . 18284 1
26 . 1 1 7 7 PRO HB3 H 1 2.216 0.020 . 2 . . . A 7 PRO HB3 . 18284 1
27 . 1 1 7 7 PRO HD2 H 1 3.757 0.020 . 2 . . . A 7 PRO HD2 . 18284 1
28 . 1 1 8 8 LEU H H 1 8.317 0.020 . 1 . . . A 8 LEU H . 18284 1
29 . 1 1 8 8 LEU HA H 1 4.195 0.020 . 1 . . . A 8 LEU HA . 18284 1
30 . 1 1 8 8 LEU HB2 H 1 1.640 0.020 . 2 . . . A 8 LEU HB2 . 18284 1
31 . 1 1 8 8 LEU HD11 H 1 0.889 0.020 . 2 . . . A 8 LEU HD11 . 18284 1
32 . 1 1 8 8 LEU HD12 H 1 0.889 0.020 . 2 . . . A 8 LEU HD12 . 18284 1
33 . 1 1 8 8 LEU HD13 H 1 0.889 0.020 . 2 . . . A 8 LEU HD13 . 18284 1
34 . 1 1 9 9 ALA H H 1 8.280 0.020 . 1 . . . A 9 ALA H . 18284 1
35 . 1 1 9 9 ALA HA H 1 4.159 0.020 . 1 . . . A 9 ALA HA . 18284 1
36 . 1 1 9 9 ALA HB1 H 1 1.341 0.020 . 1 . . . A 9 ALA HB1 . 18284 1
37 . 1 1 9 9 ALA HB2 H 1 1.341 0.020 . 1 . . . A 9 ALA HB2 . 18284 1
38 . 1 1 9 9 ALA HB3 H 1 1.341 0.020 . 1 . . . A 9 ALA HB3 . 18284 1
39 . 1 1 10 10 ALA H H 1 8.308 0.020 . 1 . . . A 10 ALA H . 18284 1
40 . 1 1 10 10 ALA HA H 1 4.118 0.020 . 1 . . . A 10 ALA HA . 18284 1
41 . 1 1 10 10 ALA HB1 H 1 1.313 0.020 . 1 . . . A 10 ALA HB1 . 18284 1
42 . 1 1 10 10 ALA HB2 H 1 1.313 0.020 . 1 . . . A 10 ALA HB2 . 18284 1
43 . 1 1 10 10 ALA HB3 H 1 1.313 0.020 . 1 . . . A 10 ALA HB3 . 18284 1
44 . 1 1 11 11 SER H H 1 8.141 0.020 . 1 . . . A 11 SER H . 18284 1
45 . 1 1 11 11 SER HA H 1 4.230 0.020 . 1 . . . A 11 SER HA . 18284 1
46 . 1 1 11 11 SER HB2 H 1 3.717 0.020 . 2 . . . A 11 SER HB2 . 18284 1
47 . 1 1 12 12 PHE H H 1 8.081 0.020 . 1 . . . A 12 PHE H . 18284 1
48 . 1 1 12 12 PHE HA H 1 4.467 0.020 . 1 . . . A 12 PHE HA . 18284 1
49 . 1 1 12 12 PHE HB2 H 1 2.998 0.020 . 2 . . . A 12 PHE HB2 . 18284 1
50 . 1 1 12 12 PHE HB3 H 1 3.100 0.020 . 2 . . . A 12 PHE HB3 . 18284 1
51 . 1 1 13 13 ILE H H 1 7.944 0.020 . 1 . . . A 13 ILE H . 18284 1
52 . 1 1 13 13 ILE HA H 1 3.925 0.020 . 1 . . . A 13 ILE HA . 18284 1
53 . 1 1 13 13 ILE HB H 1 1.723 0.020 . 1 . . . A 13 ILE HB . 18284 1
54 . 1 1 13 13 ILE HG12 H 1 1.420 0.020 . 2 . . . A 13 ILE HG12 . 18284 1
55 . 1 1 13 13 ILE HG21 H 1 1.094 0.020 . 1 . . . A 13 ILE HG21 . 18284 1
56 . 1 1 13 13 ILE HG22 H 1 1.094 0.020 . 1 . . . A 13 ILE HG22 . 18284 1
57 . 1 1 13 13 ILE HG23 H 1 1.094 0.020 . 1 . . . A 13 ILE HG23 . 18284 1
58 . 1 1 13 13 ILE HD11 H 1 0.791 0.020 . 1 . . . A 13 ILE HD11 . 18284 1
59 . 1 1 13 13 ILE HD12 H 1 0.791 0.020 . 1 . . . A 13 ILE HD12 . 18284 1
60 . 1 1 13 13 ILE HD13 H 1 0.791 0.020 . 1 . . . A 13 ILE HD13 . 18284 1
61 . 1 1 14 14 VAL H H 1 8.152 0.020 . 1 . . . A 14 VAL H . 18284 1
62 . 1 1 14 14 VAL HA H 1 3.867 0.020 . 1 . . . A 14 VAL HA . 18284 1
63 . 1 1 14 14 VAL HB H 1 1.982 0.020 . 1 . . . A 14 VAL HB . 18284 1
64 . 1 1 14 14 VAL HG11 H 1 0.935 0.020 . 2 . . . A 14 VAL HG11 . 18284 1
65 . 1 1 14 14 VAL HG12 H 1 0.935 0.020 . 2 . . . A 14 VAL HG12 . 18284 1
66 . 1 1 14 14 VAL HG13 H 1 0.935 0.020 . 2 . . . A 14 VAL HG13 . 18284 1
67 . 1 1 14 14 VAL HG21 H 1 0.881 0.020 . 2 . . . A 14 VAL HG21 . 18284 1
68 . 1 1 14 14 VAL HG22 H 1 0.881 0.020 . 2 . . . A 14 VAL HG22 . 18284 1
69 . 1 1 14 14 VAL HG23 H 1 0.881 0.020 . 2 . . . A 14 VAL HG23 . 18284 1
70 . 1 1 15 15 ARG H H 1 8.436 0.020 . 1 . . . A 15 ARG H . 18284 1
71 . 1 1 15 15 ARG HA H 1 4.192 0.020 . 1 . . . A 15 ARG HA . 18284 1
72 . 1 1 15 15 ARG HB2 H 1 1.777 0.020 . 2 . . . A 15 ARG HB2 . 18284 1
73 . 1 1 15 15 ARG HB3 H 1 1.712 0.020 . 2 . . . A 15 ARG HB3 . 18284 1
74 . 1 1 16 16 CYS H H 1 8.368 0.020 . 1 . . . A 16 CYS H . 18284 1
75 . 1 1 16 16 CYS HA H 1 4.231 0.020 . 1 . . . A 16 CYS HA . 18284 1
76 . 1 1 16 16 CYS HB2 H 1 2.779 0.020 . 2 . . . A 16 CYS HB2 . 18284 1
77 . 1 1 17 17 ALA H H 1 8.377 0.020 . 1 . . . A 17 ALA H . 18284 1
78 . 1 1 17 17 ALA HA H 1 4.088 0.020 . 1 . . . A 17 ALA HA . 18284 1
79 . 1 1 17 17 ALA HB1 H 1 1.263 0.020 . 1 . . . A 17 ALA HB1 . 18284 1
80 . 1 1 17 17 ALA HB2 H 1 1.263 0.020 . 1 . . . A 17 ALA HB2 . 18284 1
81 . 1 1 17 17 ALA HB3 H 1 1.263 0.020 . 1 . . . A 17 ALA HB3 . 18284 1
82 . 1 1 18 18 PHE H H 1 8.046 0.020 . 1 . . . A 18 PHE H . 18284 1
83 . 1 1 18 18 PHE HA H 1 4.471 0.020 . 1 . . . A 18 PHE HA . 18284 1
84 . 1 1 18 18 PHE HB2 H 1 2.979 0.020 . 2 . . . A 18 PHE HB2 . 18284 1
85 . 1 1 18 18 PHE HB3 H 1 3.080 0.020 . 2 . . . A 18 PHE HB3 . 18284 1
86 . 1 1 19 19 GLU H H 1 8.230 0.020 . 1 . . . A 19 GLU H . 18284 1
87 . 1 1 19 19 GLU HA H 1 4.030 0.020 . 1 . . . A 19 GLU HA . 18284 1
88 . 1 1 19 19 GLU HB2 H 1 2.133 0.020 . 2 . . . A 19 GLU HB2 . 18284 1
89 . 1 1 19 19 GLU HB3 H 1 1.841 0.020 . 2 . . . A 19 GLU HB3 . 18284 1
90 . 1 1 19 19 GLU HG2 H 1 2.763 0.020 . 2 . . . A 19 GLU HG2 . 18284 1
91 . 1 1 20 20 HIS H H 1 8.478 0.020 . 1 . . . A 20 HIS H . 18284 1
92 . 1 1 20 20 HIS HA H 1 4.540 0.020 . 1 . . . A 20 HIS HA . 18284 1
93 . 1 1 20 20 HIS HB2 H 1 3.149 0.020 . 2 . . . A 20 HIS HB2 . 18284 1
94 . 1 1 20 20 HIS HB3 H 1 3.264 0.020 . 2 . . . A 20 HIS HB3 . 18284 1
95 . 1 1 21 21 SER H H 1 8.252 0.020 . 1 . . . A 21 SER H . 18284 1
96 . 1 1 21 21 SER HA H 1 4.265 0.020 . 1 . . . A 21 SER HA . 18284 1
97 . 1 1 21 21 SER HB2 H 1 3.769 0.020 . 2 . . . A 21 SER HB2 . 18284 1
98 . 1 1 22 22 ARG H H 1 8.280 0.020 . 1 . . . A 22 ARG H . 18284 1
99 . 1 1 22 22 ARG HA H 1 4.144 0.020 . 1 . . . A 22 ARG HA . 18284 1
100 . 1 1 22 22 ARG HB2 H 1 1.714 0.020 . 2 . . . A 22 ARG HB2 . 18284 1
101 . 1 1 22 22 ARG HG2 H 1 1.517 0.020 . 2 . . . A 22 ARG HG2 . 18284 1
102 . 1 1 23 23 ARG HA H 1 4.027 0.020 . 1 . . . A 23 ARG HA . 18284 1
103 . 1 1 24 24 PHE H H 1 8.302 0.020 . 1 . . . A 24 PHE H . 18284 1
104 . 1 1 24 24 PHE HA H 1 4.590 0.020 . 1 . . . A 24 PHE HA . 18284 1
105 . 1 1 24 24 PHE HB2 H 1 3.196 0.020 . 2 . . . A 24 PHE HB2 . 18284 1
106 . 1 1 24 24 PHE HB3 H 1 2.930 0.020 . 2 . . . A 24 PHE HB3 . 18284 1
107 . 1 1 25 25 THR H H 1 7.671 0.020 . 1 . . . A 25 THR H . 18284 1
108 . 1 1 25 25 THR HA H 1 4.092 0.020 . 1 . . . A 25 THR HA . 18284 1
109 . 1 1 25 25 THR HB H 1 4.008 0.020 . 1 . . . A 25 THR HB . 18284 1
110 . 1 1 25 25 THR HG21 H 1 1.100 0.020 . 1 . . . A 25 THR HG21 . 18284 1
111 . 1 1 25 25 THR HG22 H 1 1.100 0.020 . 1 . . . A 25 THR HG22 . 18284 1
112 . 1 1 25 25 THR HG23 H 1 1.100 0.020 . 1 . . . A 25 THR HG23 . 18284 1
stop_
save_