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 20026
_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 NOESY' . . . 20026 1
2 '2D 1H-1H TOCSY' . . . 20026 1
stop_
loop_
_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 $XEASY . . 20026 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 ASN HA H 1 4.469 0.020 . 1 . . . . 1 ASN HA . 20026 1
2 . 1 1 1 1 ASN HB2 H 1 2.996 0.020 . 2 . . . . 1 ASN HB2 . 20026 1
3 . 1 1 1 1 ASN HB3 H 1 3.058 0.020 . 2 . . . . 1 ASN HB3 . 20026 1
4 . 1 1 1 1 ASN HD21 H 1 6.901 0.020 . 2 . . . . 1 ASN HD21 . 20026 1
5 . 1 1 1 1 ASN HD22 H 1 7.653 0.020 . 2 . . . . 1 ASN HD22 . 20026 1
6 . 1 1 2 2 ILE H H 1 8.520 0.020 . 1 . . . . 2 ILE H . 20026 1
7 . 1 1 2 2 ILE HA H 1 4.191 0.020 . 1 . . . . 2 ILE HA . 20026 1
8 . 1 1 2 2 ILE HB H 1 1.949 0.020 . 1 . . . . 2 ILE HB . 20026 1
9 . 1 1 2 2 ILE HD11 H 1 0.906 0.020 . 1 . . . . 2 ILE HD1 . 20026 1
10 . 1 1 2 2 ILE HD12 H 1 0.906 0.020 . 1 . . . . 2 ILE HD1 . 20026 1
11 . 1 1 2 2 ILE HD13 H 1 0.906 0.020 . 1 . . . . 2 ILE HD1 . 20026 1
12 . 1 1 2 2 ILE HG12 H 1 1.263 0.020 . 2 . . . . 2 ILE HG12 . 20026 1
13 . 1 1 2 2 ILE HG13 H 1 1.580 0.020 . 2 . . . . 2 ILE HG13 . 20026 1
14 . 1 1 2 2 ILE HG21 H 1 0.970 0.020 . 1 . . . . 2 ILE HG2 . 20026 1
15 . 1 1 2 2 ILE HG22 H 1 0.970 0.020 . 1 . . . . 2 ILE HG2 . 20026 1
16 . 1 1 2 2 ILE HG23 H 1 0.970 0.020 . 1 . . . . 2 ILE HG2 . 20026 1
17 . 1 1 3 3 GLY H H 1 8.167 0.020 . 1 . . . . 3 GLY H . 20026 1
18 . 1 1 3 3 GLY HA2 H 1 3.943 0.020 . 2 . . . . 3 GLY HA2 . 20026 1
19 . 1 1 3 3 GLY HA3 H 1 3.943 0.020 . 2 . . . . 3 GLY HA3 . 20026 1
20 . 1 1 4 4 LEU H H 1 7.709 0.020 . 1 . . . . 4 LEU H . 20026 1
21 . 1 1 4 4 LEU HA H 1 4.269 0.020 . 1 . . . . 4 LEU HA . 20026 1
22 . 1 1 4 4 LEU HB2 H 1 1.508 0.020 . 2 . . . . 4 LEU HB2 . 20026 1
23 . 1 1 4 4 LEU HB3 H 1 1.635 0.020 . 2 . . . . 4 LEU HB3 . 20026 1
24 . 1 1 4 4 LEU HD11 H 1 0.896 0.020 . 2 . . . . 4 LEU HD1 . 20026 1
25 . 1 1 4 4 LEU HD12 H 1 0.896 0.020 . 2 . . . . 4 LEU HD1 . 20026 1
26 . 1 1 4 4 LEU HD13 H 1 0.896 0.020 . 2 . . . . 4 LEU HD1 . 20026 1
27 . 1 1 4 4 LEU HD21 H 1 0.938 0.020 . 2 . . . . 4 LEU HD2 . 20026 1
28 . 1 1 4 4 LEU HD22 H 1 0.938 0.020 . 2 . . . . 4 LEU HD2 . 20026 1
29 . 1 1 4 4 LEU HD23 H 1 0.938 0.020 . 2 . . . . 4 LEU HD2 . 20026 1
30 . 1 1 5 5 ASN H H 1 8.363 0.020 . 1 . . . . 5 ASN H . 20026 1
31 . 1 1 5 5 ASN HA H 1 4.603 0.020 . 1 . . . . 5 ASN HA . 20026 1
32 . 1 1 5 5 ASN HB2 H 1 2.883 0.020 . 2 . . . . 5 ASN HB2 . 20026 1
33 . 1 1 5 5 ASN HB3 H 1 2.824 0.020 . 2 . . . . 5 ASN HB3 . 20026 1
34 . 1 1 5 5 ASN HD21 H 1 6.872 0.020 . 2 . . . . 5 ASN HD21 . 20026 1
35 . 1 1 5 5 ASN HD22 H 1 7.554 0.020 . 2 . . . . 5 ASN HD22 . 20026 1
36 . 1 1 6 6 PHE H H 1 8.099 0.020 . 1 . . . . 6 PHE H . 20026 1
37 . 1 1 6 6 PHE HA H 1 4.457 0.020 . 1 . . . . 6 PHE HA . 20026 1
38 . 1 1 6 6 PHE HB2 H 1 3.179 0.020 . 2 . . . . 6 PHE HB2 . 20026 1
39 . 1 1 6 6 PHE HB3 H 1 3.232 0.020 . 2 . . . . 6 PHE HB3 . 20026 1
40 . 1 1 6 6 PHE HD1 H 1 7.222 0.020 . 1 . . . . 6 PHE HD1 . 20026 1
41 . 1 1 6 6 PHE HD2 H 1 7.222 0.020 . 1 . . . . 6 PHE HD2 . 20026 1
42 . 1 1 6 6 PHE HE1 H 1 7.115 0.020 . 1 . . . . 6 PHE HE1 . 20026 1
43 . 1 1 6 6 PHE HE2 H 1 7.115 0.020 . 1 . . . . 6 PHE HE2 . 20026 1
44 . 1 1 7 7 VAL H H 1 7.840 0.020 . 1 . . . . 7 VAL H . 20026 1
45 . 1 1 7 7 VAL HA H 1 3.514 0.020 . 1 . . . . 7 VAL HA . 20026 1
46 . 1 1 7 7 VAL HB H 1 2.103 0.020 . 1 . . . . 7 VAL HB . 20026 1
47 . 1 1 7 7 VAL HG11 H 1 0.945 0.020 . 2 . . . . 7 VAL HG1 . 20026 1
48 . 1 1 7 7 VAL HG12 H 1 0.945 0.020 . 2 . . . . 7 VAL HG1 . 20026 1
49 . 1 1 7 7 VAL HG13 H 1 0.945 0.020 . 2 . . . . 7 VAL HG1 . 20026 1
50 . 1 1 7 7 VAL HG21 H 1 0.979 0.020 . 2 . . . . 7 VAL HG2 . 20026 1
51 . 1 1 7 7 VAL HG22 H 1 0.979 0.020 . 2 . . . . 7 VAL HG2 . 20026 1
52 . 1 1 7 7 VAL HG23 H 1 0.979 0.020 . 2 . . . . 7 VAL HG2 . 20026 1
53 . 1 1 8 8 GLY H H 1 8.148 0.020 . 1 . . . . 8 GLY H . 20026 1
54 . 1 1 8 8 GLY HA2 H 1 3.985 0.020 . 2 . . . . 8 GLY HA2 . 20026 1
55 . 1 1 8 8 GLY HA3 H 1 3.985 0.020 . 2 . . . . 8 GLY HA3 . 20026 1
56 . 1 1 9 9 SER H H 1 7.939 0.020 . 1 . . . . 9 SER H . 20026 1
57 . 1 1 9 9 SER HA H 1 4.364 0.020 . 1 . . . . 9 SER HA . 20026 1
58 . 1 1 9 9 SER HB2 H 1 3.902 0.020 . 2 . . . . 9 SER HB2 . 20026 1
59 . 1 1 9 9 SER HB3 H 1 4.016 0.020 . 2 . . . . 9 SER HB3 . 20026 1
60 . 1 1 10 10 VAL H H 1 8.089 0.020 . 1 . . . . 10 VAL H . 20026 1
61 . 1 1 10 10 VAL HA H 1 3.719 0.020 . 1 . . . . 10 VAL HA . 20026 1
62 . 1 1 10 10 VAL HB H 1 2.189 0.020 . 1 . . . . 10 VAL HB . 20026 1
63 . 1 1 10 10 VAL HG11 H 1 0.946 0.020 . 2 . . . . 10 VAL HG1 . 20026 1
64 . 1 1 10 10 VAL HG12 H 1 0.946 0.020 . 2 . . . . 10 VAL HG1 . 20026 1
65 . 1 1 10 10 VAL HG13 H 1 0.946 0.020 . 2 . . . . 10 VAL HG1 . 20026 1
66 . 1 1 10 10 VAL HG21 H 1 0.880 0.020 . 2 . . . . 10 VAL HG2 . 20026 1
67 . 1 1 10 10 VAL HG22 H 1 0.880 0.020 . 2 . . . . 10 VAL HG2 . 20026 1
68 . 1 1 10 10 VAL HG23 H 1 0.880 0.020 . 2 . . . . 10 VAL HG2 . 20026 1
69 . 1 1 11 11 ASP H H 1 8.527 0.020 . 1 . . . . 11 ASP H . 20026 1
70 . 1 1 11 11 ASP HA H 1 4.315 0.020 . 1 . . . . 11 ASP HA . 20026 1
71 . 1 1 11 11 ASP HB2 H 1 2.904 0.020 . 2 . . . . 11 ASP HB2 . 20026 1
72 . 1 1 11 11 ASP HB3 H 1 2.904 0.020 . 2 . . . . 11 ASP HB3 . 20026 1
73 . 1 1 12 12 LYS H H 1 7.851 0.020 . 1 . . . . 12 LYS H . 20026 1
74 . 1 1 12 12 LYS HA H 1 4.037 0.020 . 1 . . . . 12 LYS HA . 20026 1
75 . 1 1 12 12 LYS HB2 H 1 1.898 0.020 . 2 . . . . 12 LYS HB2 . 20026 1
76 . 1 1 12 12 LYS HB3 H 1 1.898 0.020 . 2 . . . . 12 LYS HB3 . 20026 1
77 . 1 1 12 12 LYS HD2 H 1 1.658 0.020 . 2 . . . . 12 LYS HD2 . 20026 1
78 . 1 1 12 12 LYS HD3 H 1 1.658 0.020 . 2 . . . . 12 LYS HD3 . 20026 1
79 . 1 1 12 12 LYS HE2 H 1 2.948 0.020 . 2 . . . . 12 LYS HE2 . 20026 1
80 . 1 1 12 12 LYS HE3 H 1 2.948 0.020 . 2 . . . . 12 LYS HE3 . 20026 1
81 . 1 1 12 12 LYS HG2 H 1 1.380 0.020 . 2 . . . . 12 LYS HG2 . 20026 1
82 . 1 1 12 12 LYS HG3 H 1 1.487 0.020 . 2 . . . . 12 LYS HG3 . 20026 1
83 . 1 1 12 12 LYS HZ1 H 1 7.433 0.020 . 1 . . . . 12 LYS HZ1 . 20026 1
84 . 1 1 12 12 LYS HZ2 H 1 7.433 0.020 . 1 . . . . 12 LYS HZ2 . 20026 1
85 . 1 1 12 12 LYS HZ3 H 1 7.433 0.020 . 1 . . . . 12 LYS HZ3 . 20026 1
86 . 1 1 13 13 PHE H H 1 7.922 0.020 . 1 . . . . 13 PHE H . 20026 1
87 . 1 1 13 13 PHE HA H 1 4.366 0.020 . 1 . . . . 13 PHE HA . 20026 1
88 . 1 1 13 13 PHE HB2 H 1 3.180 0.020 . 2 . . . . 13 PHE HB2 . 20026 1
89 . 1 1 13 13 PHE HB3 H 1 3.219 0.020 . 2 . . . . 13 PHE HB3 . 20026 1
90 . 1 1 13 13 PHE HD1 H 1 7.198 0.020 . 1 . . . . 13 PHE HD1 . 20026 1
91 . 1 1 13 13 PHE HD2 H 1 7.198 0.020 . 1 . . . . 13 PHE HD2 . 20026 1
92 . 1 1 13 13 PHE HE1 H 1 7.105 0.020 . 1 . . . . 13 PHE HE1 . 20026 1
93 . 1 1 13 13 PHE HE2 H 1 7.105 0.020 . 1 . . . . 13 PHE HE2 . 20026 1
94 . 1 1 14 14 LEU H H 1 8.414 0.020 . 1 . . . . 14 LEU H . 20026 1
95 . 1 1 14 14 LEU HA H 1 3.908 0.020 . 1 . . . . 14 LEU HA . 20026 1
96 . 1 1 14 14 LEU HB2 H 1 1.290 0.020 . 2 . . . . 14 LEU HB2 . 20026 1
97 . 1 1 14 14 LEU HB3 H 1 1.673 0.020 . 2 . . . . 14 LEU HB3 . 20026 1
98 . 1 1 14 14 LEU HD11 H 1 0.836 0.020 . 2 . . . . 14 LEU HD1 . 20026 1
99 . 1 1 14 14 LEU HD12 H 1 0.836 0.020 . 2 . . . . 14 LEU HD1 . 20026 1
100 . 1 1 14 14 LEU HD13 H 1 0.836 0.020 . 2 . . . . 14 LEU HD1 . 20026 1
101 . 1 1 14 14 LEU HD21 H 1 0.859 0.020 . 2 . . . . 14 LEU HD2 . 20026 1
102 . 1 1 14 14 LEU HD22 H 1 0.859 0.020 . 2 . . . . 14 LEU HD2 . 20026 1
103 . 1 1 14 14 LEU HD23 H 1 0.859 0.020 . 2 . . . . 14 LEU HD2 . 20026 1
104 . 1 1 14 14 LEU HG H 1 1.761 0.020 . 1 . . . . 14 LEU HG . 20026 1
105 . 1 1 15 15 PHE H H 1 8.173 0.020 . 1 . . . . 15 PHE H . 20026 1
106 . 1 1 15 15 PHE HA H 1 4.390 0.020 . 1 . . . . 15 PHE HA . 20026 1
107 . 1 1 15 15 PHE HB2 H 1 3.193 0.020 . 2 . . . . 15 PHE HB2 . 20026 1
108 . 1 1 15 15 PHE HB3 H 1 3.092 0.020 . 2 . . . . 15 PHE HB3 . 20026 1
109 . 1 1 15 15 PHE HD1 H 1 7.301 0.020 . 1 . . . . 15 PHE HD1 . 20026 1
110 . 1 1 15 15 PHE HD2 H 1 7.301 0.020 . 1 . . . . 15 PHE HD2 . 20026 1
111 . 1 1 16 16 GLY H H 1 7.850 0.020 . 1 . . . . 16 GLY H . 20026 1
112 . 1 1 16 16 GLY HA2 H 1 3.942 0.020 . 2 . . . . 16 GLY HA2 . 20026 1
113 . 1 1 16 16 GLY HA3 H 1 3.942 0.020 . 2 . . . . 16 GLY HA3 . 20026 1
114 . 1 1 17 17 VAL H H 1 7.624 0.020 . 1 . . . . 17 VAL H . 20026 1
115 . 1 1 17 17 VAL HA H 1 3.936 0.020 . 1 . . . . 17 VAL HA . 20026 1
116 . 1 1 17 17 VAL HB H 1 2.032 0.020 . 1 . . . . 17 VAL HB . 20026 1
117 . 1 1 17 17 VAL HG11 H 1 0.850 0.020 . 2 . . . . 17 VAL HG1 . 20026 1
118 . 1 1 17 17 VAL HG12 H 1 0.850 0.020 . 2 . . . . 17 VAL HG1 . 20026 1
119 . 1 1 17 17 VAL HG13 H 1 0.850 0.020 . 2 . . . . 17 VAL HG1 . 20026 1
120 . 1 1 17 17 VAL HG21 H 1 0.826 0.020 . 2 . . . . 17 VAL HG2 . 20026 1
121 . 1 1 17 17 VAL HG22 H 1 0.826 0.020 . 2 . . . . 17 VAL HG2 . 20026 1
122 . 1 1 17 17 VAL HG23 H 1 0.826 0.020 . 2 . . . . 17 VAL HG2 . 20026 1
123 . 1 1 18 18 MET H H 1 7.887 0.020 . 1 . . . . 18 MET H . 20026 1
124 . 1 1 18 18 MET HA H 1 4.322 0.020 . 1 . . . . 18 MET HA . 20026 1
125 . 1 1 18 18 MET HB2 H 1 1.998 0.020 . 2 . . . . 18 MET HB2 . 20026 1
126 . 1 1 18 18 MET HB3 H 1 2.088 0.020 . 2 . . . . 18 MET HB3 . 20026 1
127 . 1 1 18 18 MET HG2 H 1 2.419 0.020 . 2 . . . . 18 MET HG2 . 20026 1
128 . 1 1 18 18 MET HG3 H 1 2.527 0.020 . 2 . . . . 18 MET HG3 . 20026 1
129 . 1 1 19 19 ASP H H 1 7.901 0.020 . 1 . . . . 19 ASP H . 20026 1
130 . 1 1 19 19 ASP HA H 1 4.665 0.020 . 1 . . . . 19 ASP HA . 20026 1
131 . 1 1 19 19 ASP HB2 H 1 2.694 0.020 . 2 . . . . 19 ASP HB2 . 20026 1
132 . 1 1 19 19 ASP HB3 H 1 2.902 0.020 . 2 . . . . 19 ASP HB3 . 20026 1
133 . 1 1 20 20 ALA H H 1 7.750 0.020 . 1 . . . . 20 ALA H . 20026 1
134 . 1 1 20 20 ALA HA H 1 4.245 0.020 . 1 . . . . 20 ALA HA . 20026 1
135 . 1 1 20 20 ALA HB1 H 1 1.349 0.020 . 1 . . . . 20 ALA HB . 20026 1
136 . 1 1 20 20 ALA HB2 H 1 1.349 0.020 . 1 . . . . 20 ALA HB . 20026 1
137 . 1 1 20 20 ALA HB3 H 1 1.349 0.020 . 1 . . . . 20 ALA HB . 20026 1
stop_
save_