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 34087
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 1H-1H NOESY' . . . 34087 1
2 '2D 1H-1H TOCSY' . . . 34087 1
3 '2D 1H-1H NOESY' . . . 34087 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 2 2 ILE H H 1 8.417 0.002 . 1 . . . . A 2 ILE H . 34087 1
2 . 1 1 2 2 ILE HA H 1 3.935 0.002 . 1 . . . . A 2 ILE HA . 34087 1
3 . 1 1 2 2 ILE HB H 1 1.332 0.000 . 1 . . . . A 2 ILE HB . 34087 1
4 . 1 1 2 2 ILE HG12 H 1 1.189 0.000 . 2 . . . . A 2 ILE HG12 . 34087 1
5 . 1 1 2 2 ILE HG13 H 1 0.931 0.001 . 2 . . . . A 2 ILE HG13 . 34087 1
6 . 1 1 2 2 ILE HG21 H 1 0.754 0.002 . 1 . . . . A 2 ILE HG21 . 34087 1
7 . 1 1 2 2 ILE HG22 H 1 0.754 0.002 . 1 . . . . A 2 ILE HG22 . 34087 1
8 . 1 1 2 2 ILE HG23 H 1 0.754 0.002 . 1 . . . . A 2 ILE HG23 . 34087 1
9 . 1 1 2 2 ILE HD11 H 1 0.632 0.006 . 1 . . . . A 2 ILE HD11 . 34087 1
10 . 1 1 2 2 ILE HD12 H 1 0.632 0.006 . 1 . . . . A 2 ILE HD12 . 34087 1
11 . 1 1 2 2 ILE HD13 H 1 0.632 0.006 . 1 . . . . A 2 ILE HD13 . 34087 1
12 . 1 1 3 3 VAL H H 1 8.011 0.002 . 1 . . . . A 3 VAL H . 34087 1
13 . 1 1 3 3 VAL HA H 1 3.683 0.001 . 1 . . . . A 3 VAL HA . 34087 1
14 . 1 1 3 3 VAL HB H 1 1.990 0.001 . 1 . . . . A 3 VAL HB . 34087 1
15 . 1 1 3 3 VAL HG11 H 1 0.925 0.001 . 1 . . . . A 3 VAL HG11 . 34087 1
16 . 1 1 3 3 VAL HG12 H 1 0.925 0.001 . 1 . . . . A 3 VAL HG12 . 34087 1
17 . 1 1 3 3 VAL HG13 H 1 0.925 0.001 . 1 . . . . A 3 VAL HG13 . 34087 1
18 . 1 1 3 3 VAL HG21 H 1 0.873 0.000 . 1 . . . . A 3 VAL HG21 . 34087 1
19 . 1 1 3 3 VAL HG22 H 1 0.873 0.000 . 1 . . . . A 3 VAL HG22 . 34087 1
20 . 1 1 3 3 VAL HG23 H 1 0.873 0.000 . 1 . . . . A 3 VAL HG23 . 34087 1
21 . 1 1 4 4 GLU H H 1 8.115 0.002 . 1 . . . . A 4 GLU H . 34087 1
22 . 1 1 4 4 GLU HA H 1 4.229 0.002 . 1 . . . . A 4 GLU HA . 34087 1
23 . 1 1 4 4 GLU HB2 H 1 2.049 0.000 . 2 . . . . A 4 GLU HB2 . 34087 1
24 . 1 1 4 4 GLU HB3 H 1 2.049 0.000 . 2 . . . . A 4 GLU HB3 . 34087 1
25 . 1 1 4 4 GLU HG2 H 1 2.469 0.000 . 2 . . . . A 4 GLU HG2 . 34087 1
26 . 1 1 4 4 GLU HG3 H 1 2.469 0.000 . 2 . . . . A 4 GLU HG3 . 34087 1
27 . 1 1 5 5 GLN H H 1 8.268 0.007 . 1 . . . . A 5 GLN H . 34087 1
28 . 1 1 5 5 GLN HA H 1 4.171 0.003 . 1 . . . . A 5 GLN HA . 34087 1
29 . 1 1 5 5 GLN HB2 H 1 2.140 0.001 . 2 . . . . A 5 GLN HB2 . 34087 1
30 . 1 1 5 5 GLN HB3 H 1 2.046 0.001 . 2 . . . . A 5 GLN HB3 . 34087 1
31 . 1 1 5 5 GLN HG2 H 1 2.473 0.001 . 2 . . . . A 5 GLN HG2 . 34087 1
32 . 1 1 5 5 GLN HG3 H 1 2.345 0.000 . 2 . . . . A 5 GLN HG3 . 34087 1
33 . 1 1 5 5 GLN HE21 H 1 7.463 0.001 . 2 . . . . A 5 GLN HE21 . 34087 1
34 . 1 1 5 5 GLN HE22 H 1 6.778 0.000 . 2 . . . . A 5 GLN HE22 . 34087 1
35 . 1 1 6 6 CYS H H 1 8.182 0.001 . 1 . . . . A 6 CYS H . 34087 1
36 . 1 1 6 6 CYS HA H 1 4.839 0.003 . 1 . . . . A 6 CYS HA . 34087 1
37 . 1 1 6 6 CYS HB2 H 1 3.276 0.000 . 2 . . . . A 6 CYS HB2 . 34087 1
38 . 1 1 6 6 CYS HB3 H 1 2.841 0.001 . 2 . . . . A 6 CYS HB3 . 34087 1
39 . 1 1 7 7 CYS H H 1 8.244 0.002 . 1 . . . . A 7 CYS H . 34087 1
40 . 1 1 7 7 CYS HA H 1 4.777 0.000 . 1 . . . . A 7 CYS HA . 34087 1
41 . 1 1 7 7 CYS HB2 H 1 3.704 0.002 . 2 . . . . A 7 CYS HB2 . 34087 1
42 . 1 1 7 7 CYS HB3 H 1 3.266 0.001 . 2 . . . . A 7 CYS HB3 . 34087 1
43 . 1 1 8 8 THR H H 1 8.104 0.002 . 1 . . . . A 8 THR H . 34087 1
44 . 1 1 8 8 THR HA H 1 4.016 0.002 . 1 . . . . A 8 THR HA . 34087 1
45 . 1 1 8 8 THR HB H 1 4.322 0.000 . 1 . . . . A 8 THR HB . 34087 1
46 . 1 1 8 8 THR HG21 H 1 1.205 0.002 . 1 . . . . A 8 THR HG21 . 34087 1
47 . 1 1 8 8 THR HG22 H 1 1.205 0.002 . 1 . . . . A 8 THR HG22 . 34087 1
48 . 1 1 8 8 THR HG23 H 1 1.205 0.002 . 1 . . . . A 8 THR HG23 . 34087 1
49 . 1 1 9 9 SER H H 1 7.416 0.003 . 1 . . . . A 9 SER H . 34087 1
50 . 1 1 9 9 SER HA H 1 4.705 0.002 . 1 . . . . A 9 SER HA . 34087 1
51 . 1 1 9 9 SER HB2 H 1 3.977 0.000 . 2 . . . . A 9 SER HB2 . 34087 1
52 . 1 1 9 9 SER HB3 H 1 3.838 0.002 . 2 . . . . A 9 SER HB3 . 34087 1
53 . 1 1 10 10 ILE H H 1 7.770 0.002 . 1 . . . . A 10 ILE H . 34087 1
54 . 1 1 10 10 ILE HA H 1 4.358 0.001 . 1 . . . . A 10 ILE HA . 34087 1
55 . 1 1 10 10 ILE HB H 1 1.535 0.002 . 1 . . . . A 10 ILE HB . 34087 1
56 . 1 1 10 10 ILE HG12 H 1 1.101 0.002 . 2 . . . . A 10 ILE HG12 . 34087 1
57 . 1 1 10 10 ILE HG13 H 1 0.466 0.003 . 2 . . . . A 10 ILE HG13 . 34087 1
58 . 1 1 10 10 ILE HG21 H 1 0.630 0.001 . 1 . . . . A 10 ILE HG21 . 34087 1
59 . 1 1 10 10 ILE HG22 H 1 0.630 0.001 . 1 . . . . A 10 ILE HG22 . 34087 1
60 . 1 1 10 10 ILE HG23 H 1 0.630 0.001 . 1 . . . . A 10 ILE HG23 . 34087 1
61 . 1 1 10 10 ILE HD11 H 1 0.529 0.002 . 1 . . . . A 10 ILE HD11 . 34087 1
62 . 1 1 10 10 ILE HD12 H 1 0.529 0.002 . 1 . . . . A 10 ILE HD12 . 34087 1
63 . 1 1 10 10 ILE HD13 H 1 0.529 0.002 . 1 . . . . A 10 ILE HD13 . 34087 1
64 . 1 1 11 11 CYS H H 1 9.499 0.003 . 1 . . . . A 11 CYS H . 34087 1
65 . 1 1 11 11 CYS HA H 1 4.982 0.000 . 1 . . . . A 11 CYS HA . 34087 1
66 . 1 1 11 11 CYS HB2 H 1 3.206 0.000 . 2 . . . . A 11 CYS HB2 . 34087 1
67 . 1 1 11 11 CYS HB3 H 1 3.108 0.000 . 2 . . . . A 11 CYS HB3 . 34087 1
68 . 1 1 12 12 SER H H 1 8.591 0.001 . 1 . . . . A 12 SER H . 34087 1
69 . 1 1 12 12 SER HA H 1 4.553 0.004 . 1 . . . . A 12 SER HA . 34087 1
70 . 1 1 12 12 SER HB2 H 1 4.271 0.002 . 2 . . . . A 12 SER HB2 . 34087 1
71 . 1 1 12 12 SER HB3 H 1 3.942 0.001 . 2 . . . . A 12 SER HB3 . 34087 1
72 . 1 1 13 13 LEU H H 1 8.641 0.002 . 1 . . . . A 13 LEU H . 34087 1
73 . 1 1 13 13 LEU HA H 1 3.917 0.004 . 1 . . . . A 13 LEU HA . 34087 1
74 . 1 1 13 13 LEU HB2 H 1 1.481 0.001 . 2 . . . . A 13 LEU HB2 . 34087 1
75 . 1 1 13 13 LEU HB3 H 1 1.419 0.002 . 2 . . . . A 13 LEU HB3 . 34087 1
76 . 1 1 13 13 LEU HG H 1 1.464 0.000 . 1 . . . . A 13 LEU HG . 34087 1
77 . 1 1 13 13 LEU HD11 H 1 0.850 0.001 . 1 . . . . A 13 LEU HD11 . 34087 1
78 . 1 1 13 13 LEU HD12 H 1 0.850 0.001 . 1 . . . . A 13 LEU HD12 . 34087 1
79 . 1 1 13 13 LEU HD13 H 1 0.850 0.001 . 1 . . . . A 13 LEU HD13 . 34087 1
80 . 1 1 13 13 LEU HD21 H 1 0.778 0.001 . 1 . . . . A 13 LEU HD21 . 34087 1
81 . 1 1 13 13 LEU HD22 H 1 0.778 0.001 . 1 . . . . A 13 LEU HD22 . 34087 1
82 . 1 1 13 13 LEU HD23 H 1 0.778 0.001 . 1 . . . . A 13 LEU HD23 . 34087 1
83 . 1 1 14 14 TYR H H 1 7.477 0.002 . 1 . . . . A 14 TYR H . 34087 1
84 . 1 1 14 14 TYR HA H 1 4.118 0.001 . 1 . . . . A 14 TYR HA . 34087 1
85 . 1 1 14 14 TYR HB2 H 1 2.926 0.001 . 2 . . . . A 14 TYR HB2 . 34087 1
86 . 1 1 14 14 TYR HB3 H 1 2.926 0.001 . 2 . . . . A 14 TYR HB3 . 34087 1
87 . 1 1 14 14 TYR HD1 H 1 7.054 0.003 . 3 . . . . A 14 TYR HD1 . 34087 1
88 . 1 1 14 14 TYR HD2 H 1 7.054 0.003 . 3 . . . . A 14 TYR HD2 . 34087 1
89 . 1 1 14 14 TYR HE1 H 1 6.822 0.000 . 3 . . . . A 14 TYR HE1 . 34087 1
90 . 1 1 14 14 TYR HE2 H 1 6.822 0.000 . 3 . . . . A 14 TYR HE2 . 34087 1
91 . 1 1 15 15 GLN H H 1 7.511 0.002 . 1 . . . . A 15 GLN H . 34087 1
92 . 1 1 15 15 GLN HA H 1 3.952 0.000 . 1 . . . . A 15 GLN HA . 34087 1
93 . 1 1 15 15 GLN HB2 H 1 2.346 0.000 . 2 . . . . A 15 GLN HB2 . 34087 1
94 . 1 1 15 15 GLN HB3 H 1 1.992 0.000 . 2 . . . . A 15 GLN HB3 . 34087 1
95 . 1 1 15 15 GLN HG2 H 1 2.407 0.000 . 2 . . . . A 15 GLN HG2 . 34087 1
96 . 1 1 15 15 GLN HG3 H 1 2.325 0.001 . 2 . . . . A 15 GLN HG3 . 34087 1
97 . 1 1 15 15 GLN HE21 H 1 7.407 0.001 . 2 . . . . A 15 GLN HE21 . 34087 1
98 . 1 1 15 15 GLN HE22 H 1 6.875 0.000 . 2 . . . . A 15 GLN HE22 . 34087 1
99 . 1 1 16 16 LEU H H 1 8.008 0.013 . 1 . . . . A 16 LEU H . 34087 1
100 . 1 1 16 16 LEU HA H 1 4.130 0.001 . 1 . . . . A 16 LEU HA . 34087 1
101 . 1 1 16 16 LEU HB2 H 1 1.887 0.000 . 2 . . . . A 16 LEU HB2 . 34087 1
102 . 1 1 16 16 LEU HB3 H 1 1.558 0.001 . 2 . . . . A 16 LEU HB3 . 34087 1
103 . 1 1 16 16 LEU HG H 1 1.708 0.000 . 1 . . . . A 16 LEU HG . 34087 1
104 . 1 1 16 16 LEU HD11 H 1 0.791 0.001 . 1 . . . . A 16 LEU HD11 . 34087 1
105 . 1 1 16 16 LEU HD12 H 1 0.791 0.001 . 1 . . . . A 16 LEU HD12 . 34087 1
106 . 1 1 16 16 LEU HD13 H 1 0.791 0.001 . 1 . . . . A 16 LEU HD13 . 34087 1
107 . 1 1 16 16 LEU HD21 H 1 0.751 0.001 . 1 . . . . A 16 LEU HD21 . 34087 1
108 . 1 1 16 16 LEU HD22 H 1 0.751 0.001 . 1 . . . . A 16 LEU HD22 . 34087 1
109 . 1 1 16 16 LEU HD23 H 1 0.751 0.001 . 1 . . . . A 16 LEU HD23 . 34087 1
110 . 1 1 17 17 GLU H H 1 8.053 0.014 . 1 . . . . A 17 GLU H . 34087 1
111 . 1 1 17 17 GLU HA H 1 4.148 0.002 . 1 . . . . A 17 GLU HA . 34087 1
112 . 1 1 17 17 GLU HB2 H 1 2.082 0.004 . 2 . . . . A 17 GLU HB2 . 34087 1
113 . 1 1 17 17 GLU HB3 H 1 2.011 0.001 . 2 . . . . A 17 GLU HB3 . 34087 1
114 . 1 1 17 17 GLU HG2 H 1 2.553 0.001 . 2 . . . . A 17 GLU HG2 . 34087 1
115 . 1 1 17 17 GLU HG3 H 1 2.325 0.001 . 2 . . . . A 17 GLU HG3 . 34087 1
116 . 1 1 18 18 ASN H H 1 7.421 0.001 . 1 . . . . A 18 ASN H . 34087 1
117 . 1 1 18 18 ASN HA H 1 4.420 0.000 . 1 . . . . A 18 ASN HA . 34087 1
118 . 1 1 18 18 ASN HB2 H 1 2.609 0.001 . 2 . . . . A 18 ASN HB2 . 34087 1
119 . 1 1 18 18 ASN HB3 H 1 2.490 0.001 . 2 . . . . A 18 ASN HB3 . 34087 1
120 . 1 1 18 18 ASN HD21 H 1 7.148 0.002 . 2 . . . . A 18 ASN HD21 . 34087 1
121 . 1 1 18 18 ASN HD22 H 1 6.419 0.001 . 2 . . . . A 18 ASN HD22 . 34087 1
122 . 1 1 19 19 TYR H H 1 7.909 0.001 . 1 . . . . A 19 TYR H . 34087 1
123 . 1 1 19 19 TYR HA H 1 4.388 0.000 . 1 . . . . A 19 TYR HA . 34087 1
124 . 1 1 19 19 TYR HB2 H 1 3.323 0.001 . 2 . . . . A 19 TYR HB2 . 34087 1
125 . 1 1 19 19 TYR HB3 H 1 2.963 0.006 . 2 . . . . A 19 TYR HB3 . 34087 1
126 . 1 1 19 19 TYR HD1 H 1 7.314 0.001 . 3 . . . . A 19 TYR HD1 . 34087 1
127 . 1 1 19 19 TYR HD2 H 1 7.314 0.001 . 3 . . . . A 19 TYR HD2 . 34087 1
128 . 1 1 19 19 TYR HE1 H 1 6.728 0.003 . 3 . . . . A 19 TYR HE1 . 34087 1
129 . 1 1 19 19 TYR HE2 H 1 6.728 0.003 . 3 . . . . A 19 TYR HE2 . 34087 1
130 . 1 1 20 20 CYS H H 1 7.625 0.000 . 1 . . . . A 20 CYS H . 34087 1
131 . 1 1 20 20 CYS HA H 1 4.780 0.002 . 1 . . . . A 20 CYS HA . 34087 1
132 . 1 1 20 20 CYS HB2 H 1 3.020 0.001 . 2 . . . . A 20 CYS HB2 . 34087 1
133 . 1 1 20 20 CYS HB3 H 1 2.891 0.001 . 2 . . . . A 20 CYS HB3 . 34087 1
134 . 1 1 21 21 LYS H H 1 7.852 0.001 . 1 . . . . A 21 LYS H . 34087 1
135 . 1 1 21 21 LYS HA H 1 4.207 0.000 . 1 . . . . A 21 LYS HA . 34087 1
136 . 1 1 21 21 LYS HB2 H 1 1.777 0.000 . 2 . . . . A 21 LYS HB2 . 34087 1
137 . 1 1 21 21 LYS HB3 H 1 1.675 0.004 . 2 . . . . A 21 LYS HB3 . 34087 1
138 . 1 1 21 21 LYS HG2 H 1 1.151 0.001 . 2 . . . . A 21 LYS HG2 . 34087 1
139 . 1 1 21 21 LYS HG3 H 1 1.019 0.000 . 2 . . . . A 21 LYS HG3 . 34087 1
140 . 1 1 21 21 LYS HD2 H 1 1.534 0.002 . 1 . . . . A 21 LYS HD2 . 34087 1
141 . 1 1 21 21 LYS HD3 H 1 1.534 0.002 . 1 . . . . A 21 LYS HD3 . 34087 1
142 . 1 1 21 21 LYS HE2 H 1 2.776 0.000 . 1 . . . . A 21 LYS HE2 . 34087 1
143 . 1 1 21 21 LYS HE3 H 1 2.776 0.000 . 1 . . . . A 21 LYS HE3 . 34087 1
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save_