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 25765
_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 COSY' . . . 25765 1
2 '2D 1H-1H TOCSY' . . . 25765 1
3 '2D 1H-1H ROESY' . . . 25765 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 2 2 GLN H H 1 8.501 . . 1 . . . . 10 GLN HN . 25765 1
2 . 1 1 2 2 GLN HA H 1 4.213 . . 1 . . . A 10 GLN HA . 25765 1
3 . 1 1 2 2 GLN HB2 H 1 1.982 . . 2 . . . A 10 GLN HB2 . 25765 1
4 . 1 1 2 2 GLN HB3 H 1 1.982 . . 2 . . . A 10 GLN HB . 25765 1
5 . 1 1 2 2 GLN HG2 H 1 2.375 . . 2 . . . A 10 GLN HG2 . 25765 1
6 . 1 1 2 2 GLN HG3 H 1 2.069 . . 2 . . . A 10 GLN HG3 . 25765 1
7 . 1 1 2 2 GLN HE21 H 1 6.992 . . 2 . . . A 10 GLN HE21 . 25765 1
8 . 1 1 2 2 GLN HE22 H 1 7.673 . . 2 . . . A 10 GLN HE22 . 25765 1
9 . 1 1 3 3 LYS H H 1 8.414 . . 1 . . . A 11 LYS H . 25765 1
10 . 1 1 3 3 LYS HA H 1 4.317 . . 1 . . . A 11 LYS HA . 25765 1
11 . 1 1 3 3 LYS HB2 H 1 1.752 . . 2 . . . A 11 LYS HB2 . 25765 1
12 . 1 1 3 3 LYS HB3 H 1 1.752 . . 2 . . . A 11 LYS HB3 . 25765 1
13 . 1 1 3 3 LYS HG2 H 1 1.350 . . 2 . . . A 11 LYS HG2 . 25765 1
14 . 1 1 3 3 LYS HG3 H 1 1.350 . . 2 . . . A 11 LYS HG3 . 25765 1
15 . 1 1 3 3 LYS HD2 H 1 1.659 . . 2 . . . A 11 LYS HD2 . 25765 1
16 . 1 1 3 3 LYS HD3 H 1 1.659 . . 2 . . . A 11 LYS HD3 . 25765 1
17 . 1 1 3 3 LYS HE2 H 1 2.957 . . 2 . . . A 11 LYS HE2 . 25765 1
18 . 1 1 3 3 LYS HE3 H 1 2.957 . . 2 . . . A 11 LYS HE3 . 25765 1
19 . 1 1 3 3 LYS HZ1 H 1 7.596 . . 1 . . . A 11 LYS HZ1 . 25765 1
20 . 1 1 3 3 LYS HZ2 H 1 7.596 . . 1 . . . A 11 LYS HZ2 . 25765 1
21 . 1 1 3 3 LYS HZ3 H 1 7.596 . . 1 . . . A 11 LYS HZ3 . 25765 1
22 . 1 1 4 4 PHE H H 1 8.743 . . 1 . . . A 12 PHE H . 25765 1
23 . 1 1 4 4 PHE HA H 1 4.656 . . 1 . . . A 12 PHE HA . 25765 1
24 . 1 1 4 4 PHE HB2 H 1 3.053 . . 2 . . . A 12 PHE HB2 . 25765 1
25 . 1 1 4 4 PHE HB3 H 1 2.970 . . 2 . . . A 12 PHE HB3 . 25765 1
26 . 1 1 4 4 PHE HD1 H 1 7.223 . . 3 . . . A 12 PHE HD1 . 25765 1
27 . 1 1 4 4 PHE HD2 H 1 7.223 . . 3 . . . A 12 PHE HD2 . 25765 1
28 . 1 1 4 4 PHE HE1 H 1 7.801 . . 3 . . . A 12 PHE HE1 . 25765 1
29 . 1 1 4 4 PHE HE2 H 1 7.801 . . 3 . . . A 12 PHE HE2 . 25765 1
30 . 1 1 4 4 PHE HZ H 1 7.750 . . 1 . . . A 12 PHE HZ . 25765 1
31 . 1 1 5 5 ILE H H 1 8.317 . . 1 . . . A 13 ILE H . 25765 1
32 . 1 1 5 5 ILE HA H 1 4.308 . . 1 . . . A 13 ILE HA . 25765 1
33 . 1 1 5 5 ILE HB H 1 1.761 . . 1 . . . A 13 ILE HB . 25765 1
34 . 1 1 5 5 ILE HG12 H 1 1.417 . . 2 . . . A 13 ILE HG12 . 25765 1
35 . 1 1 5 5 ILE HG13 H 1 0.812 . . 2 . . . A 13 ILE HG13 . 25765 1
36 . 1 1 5 5 ILE HD11 H 1 1.115 . . 1 . . . A 13 ILE HD11 . 25765 1
37 . 1 1 5 5 ILE HD12 H 1 1.115 . . 1 . . . A 13 ILE HD12 . 25765 1
38 . 1 1 5 5 ILE HD13 H 1 1.115 . . 1 . . . A 13 ILE HD13 . 25765 1
39 . 1 1 6 6 ARG H H 1 8.500 . . 1 . . . A 14 ARG H . 25765 1
40 . 1 1 6 6 ARG HA H 1 4.375 . . 1 . . . A 14 ARG HA . 25765 1
41 . 1 1 6 6 ARG HB2 H 1 1.733 . . 2 . . . A 14 ARG HB2 . 25765 1
42 . 1 1 6 6 ARG HB3 H 1 1.733 . . 2 . . . A 14 ARG HB3 . 25765 1
43 . 1 1 6 6 ARG HG2 H 1 1.556 . . 2 . . . A 14 ARG HG2 . 25765 1
44 . 1 1 6 6 ARG HG3 H 1 1.474 . . 2 . . . A 14 ARG HG3 . 25765 1
45 . 1 1 6 6 ARG HD2 H 1 3.143 . . 2 . . . A 14 ARG HD2 . 25765 1
46 . 1 1 6 6 ARG HD3 H 1 3.143 . . 2 . . . A 14 ARG HD3 . 25765 1
47 . 1 1 6 6 ARG HE H 1 7.197 . . 1 . . . A 14 ARG HE . 25765 1
48 . 1 1 6 6 ARG HH11 H 1 7.313 . . 1 . . . A 14 ARG HH11 . 25765 1
49 . 1 1 6 6 ARG HH12 H 1 7.313 . . 1 . . . A 14 ARG HH12 . 25765 1
50 . 1 1 6 6 ARG HH21 H 1 7.313 . . 1 . . . A 14 ARG HH21 . 25765 1
51 . 1 1 6 6 ARG HH22 H 1 7.313 . . 1 . . . A 14 ARG HH22 . 25765 1
52 . 1 1 7 7 VAL H H 1 7.939 . . 1 . . . A 15 VAL HN . 25765 1
53 . 1 1 7 7 VAL HA H 1 4.266 . . 1 . . . A 15 VAL HA . 25765 1
54 . 1 1 7 7 VAL HB H 1 2.033 . . 1 . . . A 15 VAL HB . 25765 1
55 . 1 1 7 7 VAL HG11 H 1 0.890 . . 1 . . . A 15 VAL HG11 . 25765 1
56 . 1 1 7 7 VAL HG12 H 1 0.890 . . 1 . . . A 15 VAL HG12 . 25765 1
57 . 1 1 7 7 VAL HG13 H 1 0.890 . . 1 . . . A 15 VAL HG13 . 25765 1
58 . 1 1 7 7 VAL HG21 H 1 0.890 . . 1 . . . A 15 VAL HG21 . 25765 1
59 . 1 1 7 7 VAL HG22 H 1 0.890 . . 1 . . . A 15 VAL HG22 . 25765 1
60 . 1 1 7 7 VAL HG23 H 1 0.890 . . 1 . . . A 15 VAL HG23 . 25765 1
61 . 1 1 8 8 4FU H14 H 1 2.991 . . 1 . . . A 16 4FU H14 . 25765 1
62 . 1 1 8 8 4FU H8 H 1 2.694 . . 1 . . . A 16 4FU H8 . 25765 1
63 . 1 1 8 8 4FU HAI H 1 2.030 . . 1 . . . A 16 4FU HAI . 25765 1
64 . 1 1 8 8 4FU HAK H 1 1.754 . . 1 . . . A 16 4FU HAK . 25765 1
65 . 1 1 9 9 GLY H H 1 8.202 . . 1 . . . A 17 GLY H1 . 25765 1
66 . 1 1 9 9 GLY HA2 H 1 3.989 . . 2 . . . A 17 GLY HA2 . 25765 1
67 . 1 1 9 9 GLY HA3 H 1 3.847 . . 2 . . . A 17 GLY HA3 . 25765 1
68 . 1 1 10 10 VAL H H 1 8.109 . . 1 . . . A 18 VAL H . 25765 1
69 . 1 1 10 10 VAL HA H 1 4.192 . . 1 . . . A 18 VAL HA . 25765 1
70 . 1 1 10 10 VAL HB H 1 2.145 . . 1 . . . A 18 VAL HB . 25765 1
71 . 1 1 10 10 VAL HG11 H 1 0.952 . . 1 . . . A 18 VAL HG11 . 25765 1
72 . 1 1 10 10 VAL HG12 H 1 0.952 . . 1 . . . A 18 VAL HG12 . 25765 1
73 . 1 1 10 10 VAL HG13 H 1 0.952 . . 1 . . . A 18 VAL HG13 . 25765 1
74 . 1 1 10 10 VAL HG21 H 1 0.952 . . 1 . . . A 18 VAL HG21 . 25765 1
75 . 1 1 10 10 VAL HG22 H 1 0.952 . . 1 . . . A 18 VAL HG22 . 25765 1
76 . 1 1 10 10 VAL HG23 H 1 0.952 . . 1 . . . A 18 VAL HG23 . 25765 1
77 . 1 1 11 11 THR H H 1 8.598 . . 1 . . . A 19 THR H . 25765 1
78 . 1 1 11 11 THR HA H 1 4.582 . . 1 . . . A 19 THR HA . 25765 1
79 . 1 1 11 11 THR HB H 1 4.067 . . 1 . . . A 19 THR HB . 25765 1
80 . 1 1 11 11 THR HG21 H 1 1.165 . . 1 . . . A 19 THR HG21 . 25765 1
81 . 1 1 11 11 THR HG22 H 1 1.165 . . 1 . . . A 19 THR HG22 . 25765 1
82 . 1 1 11 11 THR HG23 H 1 1.165 . . 1 . . . A 19 THR HG23 . 25765 1
83 . 1 1 12 12 ILE H H 1 8.663 . . 1 . . . A 20 ILE H . 25765 1
84 . 1 1 12 12 ILE HA H 1 4.211 . . 1 . . . A 20 ILE HA . 25765 1
85 . 1 1 12 12 ILE HB H 1 1.840 . . 1 . . . A 20 ILE HB . 25765 1
86 . 1 1 12 12 ILE HG12 H 1 1.470 . . 2 . . . A 20 ILE HG12 . 25765 1
87 . 1 1 12 12 ILE HG13 H 1 1.432 . . 2 . . . A 20 ILE HG13 . 25765 1
88 . 1 1 12 12 ILE HG21 H 1 0.886 . . 1 . . . A 20 ILE HG21 . 25765 1
89 . 1 1 12 12 ILE HG22 H 1 0.886 . . 1 . . . A 20 ILE HG22 . 25765 1
90 . 1 1 12 12 ILE HG23 H 1 0.886 . . 1 . . . A 20 ILE HG23 . 25765 1
91 . 1 1 12 12 ILE HD11 H 1 1.151 . . 1 . . . A 20 ILE HD11 . 25765 1
92 . 1 1 12 12 ILE HD12 H 1 1.151 . . 1 . . . A 20 ILE HD12 . 25765 1
93 . 1 1 12 12 ILE HD13 H 1 1.151 . . 1 . . . A 20 ILE HD13 . 25765 1
94 . 1 1 13 13 ARG H H 1 8.640 . . 1 . . . A 21 ARG H . 25765 1
95 . 1 1 13 13 ARG HA H 1 4.498 . . 1 . . . A 21 ARG HA . 25765 1
96 . 1 1 13 13 ARG HB2 H 1 1.796 . . 2 . . . A 21 ARG HB2 . 25765 1
97 . 1 1 13 13 ARG HB3 H 1 1.734 . . 2 . . . A 21 ARG HB3 . 25765 1
98 . 1 1 13 13 ARG HG2 H 1 1.616 . . 2 . . . A 21 ARG HG2 . 25765 1
99 . 1 1 13 13 ARG HG3 H 1 1.571 . . 2 . . . A 21 ARG HG3 . 25765 1
100 . 1 1 13 13 ARG HD2 H 1 3.163 . . 2 . . . A 21 ARG HD2 . 25765 1
101 . 1 1 13 13 ARG HD3 H 1 3.163 . . 2 . . . A 21 ARG HD3 . 25765 1
102 . 1 1 13 13 ARG HE H 1 7.232 . . 1 . . . A 21 ARG HE . 25765 1
103 . 1 1 14 14 GLU H H 1 8.599 . . 1 . . . A 22 GLU H . 25765 1
104 . 1 1 14 14 GLU HA H 1 4.377 . . 1 . . . A 22 GLU HA . 25765 1
105 . 1 1 14 14 GLU HB2 H 1 1.955 . . 2 . . . A 22 GLU HB2 . 25765 1
106 . 1 1 14 14 GLU HB3 H 1 1.955 . . 2 . . . A 22 GLU HB3 . 25765 1
107 . 1 1 14 14 GLU HG2 H 1 2.402 . . 2 . . . A 22 GLU HG2 . 25765 1
108 . 1 1 14 14 GLU HG3 H 1 2.096 . . 2 . . . A 22 GLU HG3 . 25765 1
109 . 1 1 15 15 LYS H H 1 8.615 . . 1 . . . A 23 LYS HN . 25765 1
110 . 1 1 15 15 LYS HA H 1 4.239 . . 1 . . . A 23 LYS HA . 25765 1
111 . 1 1 15 15 LYS HB2 H 1 1.822 . . 2 . . . A 23 LYS HB2 . 25765 1
112 . 1 1 15 15 LYS HB3 H 1 1.822 . . 2 . . . A 23 LYS HB . 25765 1
113 . 1 1 15 15 LYS HG2 H 1 1.460 . . 2 . . . A 23 LYS HG2 . 25765 1
114 . 1 1 15 15 LYS HG3 H 1 1.460 . . 2 . . . A 23 LYS HG . 25765 1
115 . 1 1 15 15 LYS HD2 H 1 1.692 . . 2 . . . A 23 LYS HD2 . 25765 1
116 . 1 1 15 15 LYS HD3 H 1 1.692 . . 2 . . . A 23 LYS HD . 25765 1
117 . 1 1 15 15 LYS HE2 H 1 2.986 . . 2 . . . A 23 LYS HE2 . 25765 1
118 . 1 1 15 15 LYS HE3 H 1 2.986 . . 2 . . . A 23 LYS HE . 25765 1
119 . 1 1 15 15 LYS HZ1 H 1 7.624 . . 1 . . . A 23 LYS HZ1 . 25765 1
120 . 1 1 15 15 LYS HZ2 H 1 7.624 . . 1 . . . A 23 LYS HZ2 . 25765 1
121 . 1 1 15 15 LYS HZ3 H 1 7.624 . . 1 . . . A 23 LYS HZ3 . 25765 1
stop_
save_