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 34075
_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 $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 COSY' . . . 34075 1
2 '2D 1H-1H TOCSY' . . . 34075 1
3 '2D 1H-1H NOESY' . . . 34075 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 4.015 0.000 . 2 . . . A 1 GLY HA2 . 34075 1
2 . 1 1 1 1 GLY HA3 H 1 3.934 0.000 . 2 . . . A 1 GLY HA3 . 34075 1
3 . 1 1 2 2 ILE H H 1 8.629 0.001 . 1 . . . A 2 ILE H . 34075 1
4 . 1 1 2 2 ILE HA H 1 4.107 0.000 . 1 . . . A 2 ILE HA . 34075 1
5 . 1 1 2 2 ILE HB H 1 1.891 0.000 . 1 . . . A 2 ILE HB . 34075 1
6 . 1 1 2 2 ILE HG12 H 1 1.569 0.000 . 2 . . . A 2 ILE HG12 . 34075 1
7 . 1 1 2 2 ILE HG13 H 1 1.283 0.000 . 2 . . . A 2 ILE HG13 . 34075 1
8 . 1 1 2 2 ILE HG21 H 1 0.976 0.000 . 1 . . . A 2 ILE HG21 . 34075 1
9 . 1 1 2 2 ILE HG22 H 1 0.976 0.000 . 1 . . . A 2 ILE HG22 . 34075 1
10 . 1 1 2 2 ILE HG23 H 1 0.976 0.000 . 1 . . . A 2 ILE HG23 . 34075 1
11 . 1 1 2 2 ILE HD11 H 1 0.927 0.000 . 1 . . . A 2 ILE HD11 . 34075 1
12 . 1 1 2 2 ILE HD12 H 1 0.927 0.000 . 1 . . . A 2 ILE HD12 . 34075 1
13 . 1 1 2 2 ILE HD13 H 1 0.927 0.000 . 1 . . . A 2 ILE HD13 . 34075 1
14 . 1 1 2 2 ILE N N 15 120.894 0.000 . 1 . . . A 2 ILE N . 34075 1
15 . 1 1 3 3 LEU H H 1 8.089 0.001 . 1 . . . A 3 LEU H . 34075 1
16 . 1 1 3 3 LEU HA H 1 4.223 0.000 . 1 . . . A 3 LEU HA . 34075 1
17 . 1 1 3 3 LEU HB2 H 1 1.654 0.004 . 2 . . . A 3 LEU HB2 . 34075 1
18 . 1 1 3 3 LEU HB3 H 1 1.538 0.000 . 2 . . . A 3 LEU HB3 . 34075 1
19 . 1 1 3 3 LEU HG H 1 1.649 0.000 . 1 . . . A 3 LEU HG . 34075 1
20 . 1 1 3 3 LEU HD11 H 1 0.958 0.001 . 2 . . . A 3 LEU HD11 . 34075 1
21 . 1 1 3 3 LEU HD12 H 1 0.958 0.001 . 2 . . . A 3 LEU HD12 . 34075 1
22 . 1 1 3 3 LEU HD13 H 1 0.958 0.001 . 2 . . . A 3 LEU HD13 . 34075 1
23 . 1 1 3 3 LEU HD21 H 1 0.876 0.005 . 2 . . . A 3 LEU HD21 . 34075 1
24 . 1 1 3 3 LEU HD22 H 1 0.876 0.005 . 2 . . . A 3 LEU HD22 . 34075 1
25 . 1 1 3 3 LEU HD23 H 1 0.876 0.005 . 2 . . . A 3 LEU HD23 . 34075 1
26 . 1 1 3 3 LEU N N 15 120.987 0.000 . 1 . . . A 3 LEU N . 34075 1
27 . 1 1 4 4 SER H H 1 8.064 0.002 . 1 . . . A 4 SER H . 34075 1
28 . 1 1 4 4 SER HA H 1 4.267 0.000 . 1 . . . A 4 SER HA . 34075 1
29 . 1 1 4 4 SER HB2 H 1 4.068 0.000 . 2 . . . A 4 SER HB2 . 34075 1
30 . 1 1 4 4 SER HB3 H 1 3.998 0.000 . 2 . . . A 4 SER HB3 . 34075 1
31 . 1 1 4 4 SER N N 15 113.287 0.000 . 1 . . . A 4 SER N . 34075 1
32 . 1 1 5 5 SER H H 1 8.006 0.001 . 1 . . . A 5 SER H . 34075 1
33 . 1 1 5 5 SER HA H 1 4.365 0.000 . 1 . . . A 5 SER HA . 34075 1
34 . 1 1 5 5 SER HB2 H 1 4.083 0.000 . 2 . . . A 5 SER HB2 . 34075 1
35 . 1 1 5 5 SER HB3 H 1 3.980 0.000 . 2 . . . A 5 SER HB3 . 34075 1
36 . 1 1 5 5 SER N N 15 117.038 0.000 . 1 . . . A 5 SER N . 34075 1
37 . 1 1 6 6 LEU H H 1 8.021 0.002 . 1 . . . A 6 LEU H . 34075 1
38 . 1 1 6 6 LEU HA H 1 4.205 0.000 . 1 . . . A 6 LEU HA . 34075 1
39 . 1 1 6 6 LEU HB2 H 1 1.764 0.000 . 2 . . . A 6 LEU HB2 . 34075 1
40 . 1 1 6 6 LEU HB3 H 1 1.764 0.000 . 2 . . . A 6 LEU HB3 . 34075 1
41 . 1 1 6 6 LEU HG H 1 1.678 0.000 . 1 . . . A 6 LEU HG . 34075 1
42 . 1 1 6 6 LEU HD11 H 1 0.953 0.000 . 2 . . . A 6 LEU HD11 . 34075 1
43 . 1 1 6 6 LEU HD12 H 1 0.953 0.000 . 2 . . . A 6 LEU HD12 . 34075 1
44 . 1 1 6 6 LEU HD13 H 1 0.953 0.000 . 2 . . . A 6 LEU HD13 . 34075 1
45 . 1 1 6 6 LEU HD21 H 1 0.868 0.000 . 2 . . . A 6 LEU HD21 . 34075 1
46 . 1 1 6 6 LEU HD22 H 1 0.868 0.000 . 2 . . . A 6 LEU HD22 . 34075 1
47 . 1 1 6 6 LEU HD23 H 1 0.868 0.000 . 2 . . . A 6 LEU HD23 . 34075 1
48 . 1 1 6 6 LEU N N 15 123.683 0.000 . 1 . . . A 6 LEU N . 34075 1
49 . 1 1 7 7 TRP H H 1 8.315 0.002 . 1 . . . A 7 TRP H . 34075 1
50 . 1 1 7 7 TRP HA H 1 4.476 0.000 . 1 . . . A 7 TRP HA . 34075 1
51 . 1 1 7 7 TRP HB2 H 1 3.394 0.001 . 2 . . . A 7 TRP HB2 . 34075 1
52 . 1 1 7 7 TRP HB3 H 1 3.394 0.001 . 2 . . . A 7 TRP HB3 . 34075 1
53 . 1 1 7 7 TRP HD1 H 1 7.190 0.000 . 1 . . . A 7 TRP HD1 . 34075 1
54 . 1 1 7 7 TRP HE1 H 1 9.731 0.001 . 1 . . . A 7 TRP HE1 . 34075 1
55 . 1 1 7 7 TRP HE3 H 1 7.561 0.003 . 1 . . . A 7 TRP HE3 . 34075 1
56 . 1 1 7 7 TRP HZ2 H 1 7.446 0.000 . 1 . . . A 7 TRP HZ2 . 34075 1
57 . 1 1 7 7 TRP HZ3 H 1 7.058 0.001 . 1 . . . A 7 TRP HZ3 . 34075 1
58 . 1 1 7 7 TRP HH2 H 1 7.187 0.000 . 1 . . . A 7 TRP HH2 . 34075 1
59 . 1 1 7 7 TRP N N 15 118.714 0.000 . 1 . . . A 7 TRP N . 34075 1
60 . 1 1 7 7 TRP NE1 N 15 126.235 0.000 . 1 . . . A 7 TRP NE1 . 34075 1
61 . 1 1 8 8 LYS H H 1 7.794 0.002 . 1 . . . A 8 LYS H . 34075 1
62 . 1 1 8 8 LYS HA H 1 3.843 0.000 . 1 . . . A 8 LYS HA . 34075 1
63 . 1 1 8 8 LYS HB2 H 1 1.973 0.000 . 2 . . . A 8 LYS HB2 . 34075 1
64 . 1 1 8 8 LYS HB3 H 1 1.921 0.000 . 2 . . . A 8 LYS HB3 . 34075 1
65 . 1 1 8 8 LYS HG2 H 1 1.670 0.000 . 2 . . . A 8 LYS HG2 . 34075 1
66 . 1 1 8 8 LYS HG3 H 1 1.410 0.000 . 2 . . . A 8 LYS HG3 . 34075 1
67 . 1 1 8 8 LYS HD2 H 1 1.750 0.000 . 2 . . . A 8 LYS HD2 . 34075 1
68 . 1 1 8 8 LYS HD3 H 1 1.750 0.000 . 2 . . . A 8 LYS HD3 . 34075 1
69 . 1 1 8 8 LYS HE2 H 1 3.023 0.000 . 2 . . . A 8 LYS HE2 . 34075 1
70 . 1 1 8 8 LYS HE3 H 1 3.023 0.000 . 2 . . . A 8 LYS HE3 . 34075 1
71 . 1 1 8 8 LYS N N 15 116.268 0.000 . 1 . . . A 8 LYS N . 34075 1
72 . 1 1 9 9 LYS H H 1 7.608 0.003 . 1 . . . A 9 LYS H . 34075 1
73 . 1 1 9 9 LYS HA H 1 4.087 0.001 . 1 . . . A 9 LYS HA . 34075 1
74 . 1 1 9 9 LYS HB2 H 1 2.005 0.001 . 2 . . . A 9 LYS HB2 . 34075 1
75 . 1 1 9 9 LYS HB3 H 1 2.005 0.001 . 2 . . . A 9 LYS HB3 . 34075 1
76 . 1 1 9 9 LYS HG2 H 1 1.635 0.000 . 2 . . . A 9 LYS HG2 . 34075 1
77 . 1 1 9 9 LYS HG3 H 1 1.450 0.000 . 2 . . . A 9 LYS HG3 . 34075 1
78 . 1 1 9 9 LYS HD2 H 1 1.709 0.000 . 2 . . . A 9 LYS HD2 . 34075 1
79 . 1 1 9 9 LYS HD3 H 1 1.709 0.000 . 2 . . . A 9 LYS HD3 . 34075 1
80 . 1 1 9 9 LYS HE2 H 1 2.976 0.000 . 2 . . . A 9 LYS HE2 . 34075 1
81 . 1 1 9 9 LYS HE3 H 1 2.976 0.000 . 2 . . . A 9 LYS HE3 . 34075 1
82 . 1 1 9 9 LYS N N 15 118.582 0.000 . 1 . . . A 9 LYS N . 34075 1
83 . 1 1 10 10 LEU H H 1 8.454 0.002 . 1 . . . A 10 LEU H . 34075 1
84 . 1 1 10 10 LEU HA H 1 4.086 0.000 . 1 . . . A 10 LEU HA . 34075 1
85 . 1 1 10 10 LEU HB2 H 1 1.795 0.000 . 2 . . . A 10 LEU HB2 . 34075 1
86 . 1 1 10 10 LEU HB3 H 1 1.578 0.000 . 2 . . . A 10 LEU HB3 . 34075 1
87 . 1 1 10 10 LEU HG H 1 1.791 0.000 . 1 . . . A 10 LEU HG . 34075 1
88 . 1 1 10 10 LEU HD11 H 1 0.864 0.000 . 2 . . . A 10 LEU HD11 . 34075 1
89 . 1 1 10 10 LEU HD12 H 1 0.864 0.000 . 2 . . . A 10 LEU HD12 . 34075 1
90 . 1 1 10 10 LEU HD13 H 1 0.864 0.000 . 2 . . . A 10 LEU HD13 . 34075 1
91 . 1 1 10 10 LEU HD21 H 1 0.864 0.000 . 2 . . . A 10 LEU HD21 . 34075 1
92 . 1 1 10 10 LEU HD22 H 1 0.864 0.000 . 2 . . . A 10 LEU HD22 . 34075 1
93 . 1 1 10 10 LEU HD23 H 1 0.864 0.000 . 2 . . . A 10 LEU HD23 . 34075 1
94 . 1 1 10 10 LEU N N 15 119.263 0.000 . 1 . . . A 10 LEU N . 34075 1
95 . 1 1 11 11 LYS H H 1 8.191 0.001 . 1 . . . A 11 LYS H . 34075 1
96 . 1 1 11 11 LYS HA H 1 3.789 0.001 . 1 . . . A 11 LYS HA . 34075 1
97 . 1 1 11 11 LYS HB2 H 1 1.647 0.000 . 2 . . . A 11 LYS HB2 . 34075 1
98 . 1 1 11 11 LYS HB3 H 1 1.647 0.000 . 2 . . . A 11 LYS HB3 . 34075 1
99 . 1 1 11 11 LYS HG2 H 1 1.302 0.000 . 2 . . . A 11 LYS HG2 . 34075 1
100 . 1 1 11 11 LYS HG3 H 1 1.302 0.000 . 2 . . . A 11 LYS HG3 . 34075 1
101 . 1 1 11 11 LYS HD2 H 1 1.543 0.000 . 2 . . . A 11 LYS HD2 . 34075 1
102 . 1 1 11 11 LYS HD3 H 1 1.543 0.000 . 2 . . . A 11 LYS HD3 . 34075 1
103 . 1 1 11 11 LYS HE2 H 1 2.882 0.000 . 2 . . . A 11 LYS HE2 . 34075 1
104 . 1 1 11 11 LYS HE3 H 1 2.824 0.000 . 2 . . . A 11 LYS HE3 . 34075 1
105 . 1 1 11 11 LYS N N 15 116.765 0.000 . 1 . . . A 11 LYS N . 34075 1
106 . 1 1 12 12 LYS H H 1 7.438 0.002 . 1 . . . A 12 LYS H . 34075 1
107 . 1 1 12 12 LYS HA H 1 4.065 0.000 . 1 . . . A 12 LYS HA . 34075 1
108 . 1 1 12 12 LYS HB2 H 1 1.991 0.000 . 2 . . . A 12 LYS HB2 . 34075 1
109 . 1 1 12 12 LYS HB3 H 1 1.991 0.000 . 2 . . . A 12 LYS HB3 . 34075 1
110 . 1 1 12 12 LYS HG2 H 1 1.569 0.000 . 2 . . . A 12 LYS HG2 . 34075 1
111 . 1 1 12 12 LYS HG3 H 1 1.448 0.000 . 2 . . . A 12 LYS HG3 . 34075 1
112 . 1 1 12 12 LYS HD2 H 1 1.721 0.000 . 2 . . . A 12 LYS HD2 . 34075 1
113 . 1 1 12 12 LYS HD3 H 1 1.721 0.000 . 2 . . . A 12 LYS HD3 . 34075 1
114 . 1 1 12 12 LYS HE2 H 1 2.996 0.000 . 2 . . . A 12 LYS HE2 . 34075 1
115 . 1 1 12 12 LYS HE3 H 1 2.996 0.000 . 2 . . . A 12 LYS HE3 . 34075 1
116 . 1 1 12 12 LYS N N 15 117.444 0.000 . 1 . . . A 12 LYS N . 34075 1
117 . 1 1 13 13 ILE H H 1 7.907 0.001 . 1 . . . A 13 ILE H . 34075 1
118 . 1 1 13 13 ILE HA H 1 3.793 0.000 . 1 . . . A 13 ILE HA . 34075 1
119 . 1 1 13 13 ILE HB H 1 2.059 0.000 . 1 . . . A 13 ILE HB . 34075 1
120 . 1 1 13 13 ILE HG12 H 1 1.770 0.000 . 2 . . . A 13 ILE HG12 . 34075 1
121 . 1 1 13 13 ILE HG13 H 1 1.168 0.000 . 2 . . . A 13 ILE HG13 . 34075 1
122 . 1 1 13 13 ILE HG21 H 1 0.934 0.000 . 1 . . . A 13 ILE HG21 . 34075 1
123 . 1 1 13 13 ILE HG22 H 1 0.934 0.000 . 1 . . . A 13 ILE HG22 . 34075 1
124 . 1 1 13 13 ILE HG23 H 1 0.934 0.000 . 1 . . . A 13 ILE HG23 . 34075 1
125 . 1 1 13 13 ILE HD11 H 1 0.871 0.000 . 1 . . . A 13 ILE HD11 . 34075 1
126 . 1 1 13 13 ILE HD12 H 1 0.871 0.000 . 1 . . . A 13 ILE HD12 . 34075 1
127 . 1 1 13 13 ILE HD13 H 1 0.871 0.000 . 1 . . . A 13 ILE HD13 . 34075 1
128 . 1 1 13 13 ILE N N 15 119.554 0.000 . 1 . . . A 13 ILE N . 34075 1
129 . 1 1 14 14 ILE H H 1 8.315 0.001 . 1 . . . A 14 ILE H . 34075 1
130 . 1 1 14 14 ILE HA H 1 3.857 0.000 . 1 . . . A 14 ILE HA . 34075 1
131 . 1 1 14 14 ILE HB H 1 1.911 0.000 . 1 . . . A 14 ILE HB . 34075 1
132 . 1 1 14 14 ILE HG12 H 1 1.672 0.000 . 2 . . . A 14 ILE HG12 . 34075 1
133 . 1 1 14 14 ILE HG13 H 1 1.245 0.000 . 2 . . . A 14 ILE HG13 . 34075 1
134 . 1 1 14 14 ILE HG21 H 1 0.955 0.000 . 1 . . . A 14 ILE HG21 . 34075 1
135 . 1 1 14 14 ILE HG22 H 1 0.955 0.000 . 1 . . . A 14 ILE HG22 . 34075 1
136 . 1 1 14 14 ILE HG23 H 1 0.955 0.000 . 1 . . . A 14 ILE HG23 . 34075 1
137 . 1 1 14 14 ILE HD11 H 1 0.855 0.000 . 1 . . . A 14 ILE HD11 . 34075 1
138 . 1 1 14 14 ILE HD12 H 1 0.855 0.000 . 1 . . . A 14 ILE HD12 . 34075 1
139 . 1 1 14 14 ILE HD13 H 1 0.855 0.000 . 1 . . . A 14 ILE HD13 . 34075 1
140 . 1 1 14 14 ILE N N 15 119.325 0.000 . 1 . . . A 14 ILE N . 34075 1
141 . 1 1 15 15 ALA H H 1 7.818 0.002 . 1 . . . A 15 ALA H . 34075 1
142 . 1 1 15 15 ALA HA H 1 4.306 0.000 . 1 . . . A 15 ALA HA . 34075 1
143 . 1 1 15 15 ALA HB1 H 1 1.526 0.000 . 1 . . . A 15 ALA HB1 . 34075 1
144 . 1 1 15 15 ALA HB2 H 1 1.526 0.000 . 1 . . . A 15 ALA HB2 . 34075 1
145 . 1 1 15 15 ALA HB3 H 1 1.526 0.000 . 1 . . . A 15 ALA HB3 . 34075 1
146 . 1 1 15 15 ALA N N 15 120.507 0.000 . 1 . . . A 15 ALA N . 34075 1
147 . 1 1 16 16 LYS H H 1 7.597 0.004 . 1 . . . A 16 LYS H . 34075 1
148 . 1 1 16 16 LYS HA H 1 4.346 0.001 . 1 . . . A 16 LYS HA . 34075 1
149 . 1 1 16 16 LYS HB2 H 1 1.956 0.000 . 2 . . . A 16 LYS HB2 . 34075 1
150 . 1 1 16 16 LYS HB3 H 1 1.956 0.000 . 2 . . . A 16 LYS HB3 . 34075 1
151 . 1 1 16 16 LYS HG2 H 1 1.585 0.000 . 2 . . . A 16 LYS HG2 . 34075 1
152 . 1 1 16 16 LYS HG3 H 1 1.485 0.000 . 2 . . . A 16 LYS HG3 . 34075 1
153 . 1 1 16 16 LYS HD2 H 1 1.753 0.000 . 2 . . . A 16 LYS HD2 . 34075 1
154 . 1 1 16 16 LYS HD3 H 1 1.753 0.000 . 2 . . . A 16 LYS HD3 . 34075 1
155 . 1 1 16 16 LYS HE2 H 1 3.075 0.000 . 2 . . . A 16 LYS HE2 . 34075 1
156 . 1 1 16 16 LYS HE3 H 1 3.075 0.000 . 2 . . . A 16 LYS HE3 . 34075 1
157 . 1 1 16 16 LYS N N 15 118.211 0.000 . 1 . . . A 16 LYS N . 34075 1
stop_
save_