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 30433
_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' . . . 30433 1
2 '2D 1H-1H TOCSY' . . . 30433 1
3 '2D 1H-1H NOESY' . . . 30433 1
4 '2D 1H-15N HSQC' . . . 30433 1
5 '2D 1H-13C HSQC' . . . 30433 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 MET HA H 1 4.410 0.00 . . . . . . A 2 MET HA . 30433 1
2 . 1 1 2 2 MET HB2 H 1 2.007 0.00 . . . . . . A 2 MET HB2 . 30433 1
3 . 1 1 2 2 MET HG2 H 1 2.561 0.00 . . . . . . A 2 MET HG2 . 30433 1
4 . 1 1 2 2 MET HG3 H 1 2.501 0.00 . . . . . . A 2 MET HG3 . 30433 1
5 . 1 1 2 2 MET CA C 13 53.206 0.00 . . . . . . A 2 MET CA . 30433 1
6 . 1 1 3 3 ARG H H 1 8.607 0.00 . . . . . . A 3 ARG H . 30433 1
7 . 1 1 3 3 ARG HA H 1 4.388 0.01 . . . . . . A 3 ARG HA . 30433 1
8 . 1 1 3 3 ARG HB2 H 1 1.954 0.00 . . . . . . A 3 ARG HB2 . 30433 1
9 . 1 1 3 3 ARG HB3 H 1 1.790 0.00 . . . . . . A 3 ARG HB3 . 30433 1
10 . 1 1 3 3 ARG HG2 H 1 1.696 0.00 . . . . . . A 3 ARG HG2 . 30433 1
11 . 1 1 3 3 ARG HG3 H 1 1.597 0.00 . . . . . . A 3 ARG HG3 . 30433 1
12 . 1 1 3 3 ARG HD2 H 1 3.191 0.00 . . . . . . A 3 ARG HD2 . 30433 1
13 . 1 1 3 3 ARG CA C 13 53.868 0.00 . . . . . . A 3 ARG CA . 30433 1
14 . 1 1 3 3 ARG CB C 13 27.742 0.00 . . . . . . A 3 ARG CB . 30433 1
15 . 1 1 3 3 ARG N N 15 123.389 0.00 . . . . . . A 3 ARG N . 30433 1
16 . 1 1 4 4 ILE H H 1 8.876 0.00 . . . . . . A 4 ILE H . 30433 1
17 . 1 1 4 4 ILE HA H 1 3.782 0.00 . . . . . . A 4 ILE HA . 30433 1
18 . 1 1 4 4 ILE HB H 1 1.945 0.00 . . . . . . A 4 ILE HB . 30433 1
19 . 1 1 4 4 ILE HG12 H 1 1.569 0.00 . . . . . . A 4 ILE HG12 . 30433 1
20 . 1 1 4 4 ILE HG13 H 1 1.251 0.00 . . . . . . A 4 ILE HG13 . 30433 1
21 . 1 1 4 4 ILE HG21 H 1 0.887 0.00 . . . . . . A 4 ILE HG21 . 30433 1
22 . 1 1 4 4 ILE HG22 H 1 0.887 0.00 . . . . . . A 4 ILE HG22 . 30433 1
23 . 1 1 4 4 ILE HG23 H 1 0.887 0.00 . . . . . . A 4 ILE HG23 . 30433 1
24 . 1 1 4 4 ILE CA C 13 61.105 0.00 . . . . . . A 4 ILE CA . 30433 1
25 . 1 1 4 4 ILE CB C 13 34.873 0.00 . . . . . . A 4 ILE CB . 30433 1
26 . 1 1 4 4 ILE N N 15 122.279 0.00 . . . . . . A 4 ILE N . 30433 1
27 . 1 1 5 5 SER H H 1 8.535 0.00 . . . . . . A 5 SER H . 30433 1
28 . 1 1 5 5 SER HA H 1 3.879 0.00 . . . . . . A 5 SER HA . 30433 1
29 . 1 1 5 5 SER HB2 H 1 3.822 0.00 . . . . . . A 5 SER HB2 . 30433 1
30 . 1 1 5 5 SER CA C 13 59.205 0.00 . . . . . . A 5 SER CA . 30433 1
31 . 1 1 5 5 SER CB C 13 59.602 0.00 . . . . . . A 5 SER CB . 30433 1
32 . 1 1 5 5 SER N N 15 115.515 0.00 . . . . . . A 5 SER N . 30433 1
33 . 1 1 6 6 ARG H H 1 7.260 0.00 . . . . . . A 6 ARG H . 30433 1
34 . 1 1 6 6 ARG HA H 1 4.062 0.00 . . . . . . A 6 ARG HA . 30433 1
35 . 1 1 6 6 ARG HB2 H 1 2.002 0.00 . . . . . . A 6 ARG HB2 . 30433 1
36 . 1 1 6 6 ARG HB3 H 1 1.921 0.00 . . . . . . A 6 ARG HB3 . 30433 1
37 . 1 1 6 6 ARG HG2 H 1 1.699 0.00 . . . . . . A 6 ARG HG2 . 30433 1
38 . 1 1 6 6 ARG HD2 H 1 3.196 0.00 . . . . . . A 6 ARG HD2 . 30433 1
39 . 1 1 6 6 ARG HE H 1 7.651 0.00 . . . . . . A 6 ARG HE . 30433 1
40 . 1 1 6 6 ARG CA C 13 55.091 0.00 . . . . . . A 6 ARG CA . 30433 1
41 . 1 1 6 6 ARG CB C 13 27.105 0.00 . . . . . . A 6 ARG CB . 30433 1
42 . 1 1 7 7 ILE H H 1 7.716 0.00 . . . . . . A 7 ILE H . 30433 1
43 . 1 1 7 7 ILE HA H 1 3.802 0.00 . . . . . . A 7 ILE HA . 30433 1
44 . 1 1 7 7 ILE HB H 1 1.989 0.00 . . . . . . A 7 ILE HB . 30433 1
45 . 1 1 7 7 ILE HG12 H 1 1.674 0.00 . . . . . . A 7 ILE HG12 . 30433 1
46 . 1 1 7 7 ILE HG13 H 1 1.161 0.00 . . . . . . A 7 ILE HG13 . 30433 1
47 . 1 1 7 7 ILE HG21 H 1 0.865 0.00 . . . . . . A 7 ILE HG21 . 30433 1
48 . 1 1 7 7 ILE HG22 H 1 0.865 0.00 . . . . . . A 7 ILE HG22 . 30433 1
49 . 1 1 7 7 ILE HG23 H 1 0.865 0.00 . . . . . . A 7 ILE HG23 . 30433 1
50 . 1 1 7 7 ILE HD11 H 1 0.826 0.00 . . . . . . A 7 ILE HD11 . 30433 1
51 . 1 1 7 7 ILE HD12 H 1 0.826 0.00 . . . . . . A 7 ILE HD12 . 30433 1
52 . 1 1 7 7 ILE HD13 H 1 0.826 0.00 . . . . . . A 7 ILE HD13 . 30433 1
53 . 1 1 7 7 ILE CA C 13 61.629 0.00 . . . . . . A 7 ILE CA . 30433 1
54 . 1 1 7 7 ILE CB C 13 35.362 0.00 . . . . . . A 7 ILE CB . 30433 1
55 . 1 1 7 7 ILE N N 15 120.159 0.00 . . . . . . A 7 ILE N . 30433 1
56 . 1 1 8 8 ILE H H 1 7.832 0.00 . . . . . . A 8 ILE H . 30433 1
57 . 1 1 8 8 ILE HA H 1 3.674 0.00 . . . . . . A 8 ILE HA . 30433 1
58 . 1 1 8 8 ILE HB H 1 1.853 0.00 . . . . . . A 8 ILE HB . 30433 1
59 . 1 1 8 8 ILE HG12 H 1 1.751 0.00 . . . . . . A 8 ILE HG12 . 30433 1
60 . 1 1 8 8 ILE HG13 H 1 1.033 0.00 . . . . . . A 8 ILE HG13 . 30433 1
61 . 1 1 8 8 ILE HG21 H 1 0.864 0.00 . . . . . . A 8 ILE HG21 . 30433 1
62 . 1 1 8 8 ILE HG22 H 1 0.864 0.00 . . . . . . A 8 ILE HG22 . 30433 1
63 . 1 1 8 8 ILE HG23 H 1 0.864 0.00 . . . . . . A 8 ILE HG23 . 30433 1
64 . 1 1 8 8 ILE HD11 H 1 0.770 0.00 . . . . . . A 8 ILE HD11 . 30433 1
65 . 1 1 8 8 ILE HD12 H 1 0.770 0.00 . . . . . . A 8 ILE HD12 . 30433 1
66 . 1 1 8 8 ILE HD13 H 1 0.770 0.00 . . . . . . A 8 ILE HD13 . 30433 1
67 . 1 1 8 8 ILE CA C 13 61.654 0.00 . . . . . . A 8 ILE CA . 30433 1
68 . 1 1 8 8 ILE CB C 13 35.383 0.00 . . . . . . A 8 ILE CB . 30433 1
69 . 1 1 8 8 ILE N N 15 118.339 0.00 . . . . . . A 8 ILE N . 30433 1
70 . 1 1 9 9 LEU H H 1 8.076 0.00 . . . . . . A 9 LEU H . 30433 1
71 . 1 1 9 9 LEU HA H 1 3.885 0.00 . . . . . . A 9 LEU HA . 30433 1
72 . 1 1 9 9 LEU HB2 H 1 1.782 0.00 . . . . . . A 9 LEU HB2 . 30433 1
73 . 1 1 9 9 LEU HB3 H 1 1.507 0.00 . . . . . . A 9 LEU HB3 . 30433 1
74 . 1 1 9 9 LEU HD11 H 1 0.862 0.00 . . . . . . A 9 LEU HD11 . 30433 1
75 . 1 1 9 9 LEU HD12 H 1 0.862 0.00 . . . . . . A 9 LEU HD12 . 30433 1
76 . 1 1 9 9 LEU HD13 H 1 0.862 0.00 . . . . . . A 9 LEU HD13 . 30433 1
77 . 1 1 9 9 LEU CA C 13 55.936 0.00 . . . . . . A 9 LEU CA . 30433 1
78 . 1 1 9 9 LEU CB C 13 38.830 0.00 . . . . . . A 9 LEU CB . 30433 1
79 . 1 1 9 9 LEU N N 15 118.855 0.00 . . . . . . A 9 LEU N . 30433 1
80 . 1 1 10 10 ASP H H 1 8.417 0.00 . . . . . . A 10 DAS H . 30433 1
81 . 1 1 10 10 ASP N N 15 114.940 0.00 . . . . . . A 10 DAS N . 30433 1
82 . 1 1 10 10 ASP CA C 13 51.979 0.00 . . . . . . A 10 DAS CA . 30433 1
83 . 1 1 10 10 ASP CB C 13 37.272 0.00 . . . . . . A 10 DAS CB . 30433 1
84 . 1 1 10 10 ASP HA H 1 4.247 0.00 . . . . . . A 10 DAS HA . 30433 1
85 . 1 1 10 10 ASP HB2 H 1 3.001 0.00 . . . . . . A 10 DAS HB2 . 30433 1
86 . 1 1 10 10 ASP HB3 H 1 2.614 0.00 . . . . . . A 10 DAS HB3 . 30433 1
87 . 1 1 11 11 PHE H H 1 7.683 0.00 . . . . . . A 11 PHE H . 30433 1
88 . 1 1 11 11 PHE HA H 1 4.269 0.01 . . . . . . A 11 PHE HA . 30433 1
89 . 1 1 11 11 PHE HB2 H 1 3.198 0.00 . . . . . . A 11 PHE HB2 . 30433 1
90 . 1 1 11 11 PHE HE2 H 1 7.187 0.00 . . . . . . A 11 PHE HE2 . 30433 1
91 . 1 1 11 11 PHE CA C 13 58.279 0.00 . . . . . . A 11 PHE CA . 30433 1
92 . 1 1 11 11 PHE CB C 13 40.765 0.00 . . . . . . A 11 PHE CB . 30433 1
93 . 1 1 11 11 PHE N N 15 118.807 0.00 . . . . . . A 11 PHE N . 30433 1
94 . 1 1 12 12 LEU H H 1 8.077 0.00 . . . . . . A 12 LEU H . 30433 1
95 . 1 1 12 12 LEU HA H 1 3.794 0.00 . . . . . . A 12 LEU HA . 30433 1
96 . 1 1 12 12 LEU HB2 H 1 1.866 0.00 . . . . . . A 12 LEU HB2 . 30433 1
97 . 1 1 12 12 LEU HB3 H 1 1.681 0.00 . . . . . . A 12 LEU HB3 . 30433 1
98 . 1 1 12 12 LEU HG H 1 1.103 0.00 . . . . . . A 12 LEU HG . 30433 1
99 . 1 1 12 12 LEU HD11 H 1 0.860 0.00 . . . . . . A 12 LEU HD11 . 30433 1
100 . 1 1 12 12 LEU HD12 H 1 0.860 0.00 . . . . . . A 12 LEU HD12 . 30433 1
101 . 1 1 12 12 LEU HD13 H 1 0.860 0.00 . . . . . . A 12 LEU HD13 . 30433 1
102 . 1 1 12 12 LEU HD21 H 1 0.781 0.00 . . . . . . A 12 LEU HD21 . 30433 1
103 . 1 1 12 12 LEU HD22 H 1 0.781 0.00 . . . . . . A 12 LEU HD22 . 30433 1
104 . 1 1 12 12 LEU HD23 H 1 0.781 0.00 . . . . . . A 12 LEU HD23 . 30433 1
105 . 1 1 12 12 LEU CA C 13 54.518 0.00 . . . . . . A 12 LEU CA . 30433 1
106 . 1 1 12 12 LEU N N 15 117.199 0.00 . . . . . . A 12 LEU N . 30433 1
107 . 1 1 13 13 PHE H H 1 8.147 0.00 . . . . . . A 13 PHE H . 30433 1
108 . 1 1 13 13 PHE HA H 1 4.488 0.00 . . . . . . A 13 PHE HA . 30433 1
109 . 1 1 13 13 PHE HB2 H 1 3.238 0.00 . . . . . . A 13 PHE HB2 . 30433 1
110 . 1 1 13 13 PHE HB3 H 1 3.018 0.00 . . . . . . A 13 PHE HB3 . 30433 1
111 . 1 1 13 13 PHE HE2 H 1 7.342 0.00 . . . . . . A 13 PHE HE2 . 30433 1
112 . 1 1 13 13 PHE HZ H 1 7.244 0.00 . . . . . . A 13 PHE HZ . 30433 1
113 . 1 1 13 13 PHE CA C 13 55.910 0.00 . . . . . . A 13 PHE CA . 30433 1
114 . 1 1 13 13 PHE CB C 13 36.464 0.00 . . . . . . A 13 PHE CB . 30433 1
115 . 1 1 13 13 PHE N N 15 115.161 0.00 . . . . . . A 13 PHE N . 30433 1
116 . 1 1 14 14 LEU H H 1 7.805 0.00 . . . . . . A 14 LEU H . 30433 1
117 . 1 1 14 14 LEU HA H 1 4.250 0.00 . . . . . . A 14 LEU HA . 30433 1
118 . 1 1 14 14 LEU HB2 H 1 1.738 0.00 . . . . . . A 14 LEU HB2 . 30433 1
119 . 1 1 14 14 LEU HB3 H 1 1.546 0.00 . . . . . . A 14 LEU HB3 . 30433 1
120 . 1 1 14 14 LEU HG H 1 1.638 0.00 . . . . . . A 14 LEU HG . 30433 1
121 . 1 1 14 14 LEU CA C 13 53.219 0.00 . . . . . . A 14 LEU CA . 30433 1
122 . 1 1 14 14 LEU CB C 13 39.444 0.00 . . . . . . A 14 LEU CB . 30433 1
123 . 1 1 14 14 LEU N N 15 120.454 0.00 . . . . . . A 14 LEU N . 30433 1
124 . 1 1 15 15 ARG H H 1 7.874 0.00 . . . . . . A 15 ARG H . 30433 1
125 . 1 1 15 15 ARG HA H 1 4.161 0.00 . . . . . . A 15 ARG HA . 30433 1
126 . 1 1 15 15 ARG HB2 H 1 1.736 0.00 . . . . . . A 15 ARG HB2 . 30433 1
127 . 1 1 15 15 ARG HB3 H 1 1.671 0.00 . . . . . . A 15 ARG HB3 . 30433 1
128 . 1 1 15 15 ARG HG2 H 1 1.494 0.00 . . . . . . A 15 ARG HG2 . 30433 1
129 . 1 1 15 15 ARG HD2 H 1 2.989 0.00 . . . . . . A 15 ARG HD2 . 30433 1
130 . 1 1 15 15 ARG HE H 1 7.419 0.00 . . . . . . A 15 ARG HE . 30433 1
131 . 1 1 15 15 ARG CA C 13 53.422 0.00 . . . . . . A 15 ARG CA . 30433 1
132 . 1 1 15 15 ARG CB C 13 27.679 0.00 . . . . . . A 15 ARG CB . 30433 1
133 . 1 1 15 15 ARG N N 15 120.733 0.00 . . . . . . A 15 ARG N . 30433 1
134 . 1 1 16 16 LYS H H 1 8.048 0.00 . . . . . . A 16 LYS H . 30433 1
135 . 1 1 16 16 LYS HA H 1 4.220 0.00 . . . . . . A 16 LYS HA . 30433 1
136 . 1 1 16 16 LYS HB2 H 1 1.790 0.00 . . . . . . A 16 LYS HB2 . 30433 1
137 . 1 1 16 16 LYS HB3 H 1 1.667 0.00 . . . . . . A 16 LYS HB3 . 30433 1
138 . 1 1 16 16 LYS HG2 H 1 1.380 0.00 . . . . . . A 16 LYS HG2 . 30433 1
139 . 1 1 16 16 LYS HD2 H 1 1.612 0.00 . . . . . . A 16 LYS HD2 . 30433 1
140 . 1 1 16 16 LYS CA C 13 53.612 0.00 . . . . . . A 16 LYS CA . 30433 1
141 . 1 1 16 16 LYS CB C 13 30.267 0.00 . . . . . . A 16 LYS CB . 30433 1
142 . 1 1 16 16 LYS N N 15 122.203 0.00 . . . . . . A 16 LYS N . 30433 1
143 . 1 1 17 17 LYS H H 1 7.845 0.00 . . . . . . A 17 LYS H . 30433 1
144 . 1 1 17 17 LYS HA H 1 4.055 0.00 . . . . . . A 17 LYS HA . 30433 1
145 . 1 1 17 17 LYS HB2 H 1 1.737 0.00 . . . . . . A 17 LYS HB2 . 30433 1
146 . 1 1 17 17 LYS HB3 H 1 1.645 0.00 . . . . . . A 17 LYS HB3 . 30433 1
147 . 1 1 17 17 LYS HG2 H 1 1.334 0.00 . . . . . . A 17 LYS HG2 . 30433 1
148 . 1 1 17 17 LYS HD2 H 1 1.601 0.00 . . . . . . A 17 LYS HD2 . 30433 1
149 . 1 1 17 17 LYS CA C 13 54.019 0.00 . . . . . . A 17 LYS CA . 30433 1
150 . 1 1 17 17 LYS CB C 13 30.924 0.00 . . . . . . A 17 LYS CB . 30433 1
151 . 1 1 17 17 LYS N N 15 128.004 0.00 . . . . . . A 17 LYS N . 30433 1
stop_
save_