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 19557
_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 TOCSY' . . . 19557 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 ALA H H 1 8.146 . . 1 . . . A 1 ALA H . 19557 1
2 . 1 1 1 1 ALA HA H 1 4.325 . . 1 . . . A 1 ALA HA . 19557 1
3 . 1 1 1 1 ALA HB1 H 1 1.384 . . 1 . . . A 1 ALA HB1 . 19557 1
4 . 1 1 1 1 ALA HB2 H 1 1.384 . . 1 . . . A 1 ALA HB2 . 19557 1
5 . 1 1 1 1 ALA HB3 H 1 1.384 . . 1 . . . A 1 ALA HB3 . 19557 1
6 . 1 1 2 2 GLY H H 1 8.312 . . 1 . . . A 2 GLY H . 19557 1
7 . 1 1 2 2 GLY HA2 H 1 3.986 . . 2 . . . A 2 GLY HA2 . 19557 1
8 . 1 1 2 2 GLY HA3 H 1 3.986 . . 2 . . . A 2 GLY HA3 . 19557 1
9 . 1 1 3 3 CYS H H 1 7.987 . . 1 . . . A 3 CYS H . 19557 1
10 . 1 1 3 3 CYS HA H 1 4.705 . . 1 . . . A 3 CYS HA . 19557 1
11 . 1 1 3 3 CYS HB2 H 1 3.029 . . 1 . . . A 3 CYS HB2 . 19557 1
12 . 1 1 3 3 CYS HB3 H 1 3.702 . . 1 . . . A 3 CYS HB3 . 19557 1
13 . 1 1 4 4 ASP H H 1 9.311 . . 1 . . . A 4 ASP H . 19557 1
14 . 1 1 4 4 ASP HA H 1 4.755 . . 1 . . . A 4 ASP HA . 19557 1
15 . 1 1 4 4 ASP HB2 H 1 2.796 . . 2 . . . A 4 ASP HB2 . 19557 1
16 . 1 1 4 4 ASP HB3 H 1 3.033 . . 2 . . . A 4 ASP HB3 . 19557 1
17 . 1 1 5 5 ASP H H 1 8.71 . . 1 . . . A 5 ASP H . 19557 1
18 . 1 1 5 5 ASP HA H 1 4.455 . . 1 . . . A 5 ASP HA . 19557 1
19 . 1 1 5 5 ASP HB2 H 1 2.608 . . 2 . . . A 5 ASP HB2 . 19557 1
20 . 1 1 5 5 ASP HB3 H 1 2.923 . . 2 . . . A 5 ASP HB3 . 19557 1
21 . 1 1 6 6 LYS H H 1 8.652 . . 1 . . . A 6 LYS H . 19557 1
22 . 1 1 6 6 LYS HA H 1 4.609 . . 1 . . . A 6 LYS HA . 19557 1
23 . 1 1 6 6 LYS HB2 H 1 1.835 . . 2 . . . A 6 LYS HB2 . 19557 1
24 . 1 1 6 6 LYS HB3 H 1 1.835 . . 2 . . . A 6 LYS HB3 . 19557 1
25 . 1 1 6 6 LYS HG2 H 1 1.365 . . 2 . . . A 6 LYS HG2 . 19557 1
26 . 1 1 6 6 LYS HG3 H 1 1.365 . . 2 . . . A 6 LYS HG3 . 19557 1
27 . 1 1 6 6 LYS HD2 H 1 1.581 . . 2 . . . A 6 LYS HD2 . 19557 1
28 . 1 1 6 6 LYS HD3 H 1 1.643 . . 2 . . . A 6 LYS HD3 . 19557 1
29 . 1 1 6 6 LYS HE2 H 1 2.98 . . 2 . . . A 6 LYS HE2 . 19557 1
30 . 1 1 6 6 LYS HE3 H 1 2.98 . . 2 . . . A 6 LYS HE3 . 19557 1
31 . 1 1 7 7 CYS H H 1 7.698 . . 1 . . . A 7 CYS H . 19557 1
32 . 1 1 7 7 CYS HA H 1 4.483 . . 1 . . . A 7 CYS HA . 19557 1
33 . 1 1 7 7 CYS HB2 H 1 3.157 . . 2 . . . A 7 CYS HB2 . 19557 1
34 . 1 1 7 7 CYS HB3 H 1 3.23 . . 2 . . . A 7 CYS HB3 . 19557 1
35 . 1 1 8 8 GLY H H 1 8.756 . . 1 . . . A 8 GLY H . 19557 1
36 . 1 1 8 8 GLY HA2 H 1 3.592 . . 2 . . . A 8 GLY HA2 . 19557 1
37 . 1 1 8 8 GLY HA3 H 1 4.581 . . 2 . . . A 8 GLY HA3 . 19557 1
38 . 1 1 9 9 CYS H H 1 8.516 . . 1 . . . A 9 CYS H . 19557 1
39 . 1 1 9 9 CYS HA H 1 4.416 . . 1 . . . A 9 CYS HA . 19557 1
40 . 1 1 9 9 CYS HB2 H 1 3.326 . . 1 . . . A 9 CYS HB2 . 19557 1
41 . 1 1 9 9 CYS HB3 H 1 3.776 . . 1 . . . A 9 CYS HB3 . 19557 1
42 . 1 1 10 10 ALA H H 1 8.503 . . 1 . . . A 10 ALA H . 19557 1
43 . 1 1 10 10 ALA HA H 1 4.144 . . 1 . . . A 10 ALA HA . 19557 1
44 . 1 1 10 10 ALA HB1 H 1 1.357 . . 1 . . . A 10 ALA HB1 . 19557 1
45 . 1 1 10 10 ALA HB2 H 1 1.357 . . 1 . . . A 10 ALA HB2 . 19557 1
46 . 1 1 10 10 ALA HB3 H 1 1.357 . . 1 . . . A 10 ALA HB3 . 19557 1
47 . 1 1 11 11 VAL H H 1 7.998 . . 1 . . . A 11 VAL H . 19557 1
48 . 1 1 11 11 VAL HA H 1 4.232 . . 1 . . . A 11 VAL HA . 19557 1
49 . 1 1 11 11 VAL HB H 1 1.892 . . 1 . . . A 11 VAL HB . 19557 1
50 . 1 1 11 11 VAL HG11 H 1 0.803 . . 2 . . . A 11 VAL HG11 . 19557 1
51 . 1 1 11 11 VAL HG12 H 1 0.803 . . 2 . . . A 11 VAL HG12 . 19557 1
52 . 1 1 11 11 VAL HG13 H 1 0.803 . . 2 . . . A 11 VAL HG13 . 19557 1
53 . 1 1 11 11 VAL HG21 H 1 0.803 . . 2 . . . A 11 VAL HG21 . 19557 1
54 . 1 1 11 11 VAL HG22 H 1 0.803 . . 2 . . . A 11 VAL HG22 . 19557 1
55 . 1 1 11 11 VAL HG23 H 1 0.803 . . 2 . . . A 11 VAL HG23 . 19557 1
56 . 1 1 12 12 PRO HA H 1 4.746 . . 1 . . . A 12 PRO HA . 19557 1
57 . 1 1 12 12 PRO HB2 H 1 1.894 . . 1 . . . A 12 PRO HB2 . 19557 1
58 . 1 1 12 12 PRO HB3 H 1 2.306 . . 1 . . . A 12 PRO HB3 . 19557 1
59 . 1 1 12 12 PRO HG2 H 1 1.818 . . 2 . . . A 12 PRO HG2 . 19557 1
60 . 1 1 12 12 PRO HG3 H 1 1.818 . . 2 . . . A 12 PRO HG3 . 19557 1
61 . 1 1 12 12 PRO HD2 H 1 3.462 . . 1 . . . A 12 PRO HD2 . 19557 1
62 . 1 1 12 12 PRO HD3 H 1 3.555 . . 1 . . . A 12 PRO HD3 . 19557 1
63 . 1 1 13 13 CYS H H 1 8.505 . . 1 . . . A 13 CYS H . 19557 1
64 . 1 1 13 13 CYS HA H 1 4.558 . . 1 . . . A 13 CYS HA . 19557 1
65 . 1 1 13 13 CYS HB2 H 1 2.974 . . 1 . . . A 13 CYS HB2 . 19557 1
66 . 1 1 13 13 CYS HB3 H 1 3.305 . . 1 . . . A 13 CYS HB3 . 19557 1
67 . 1 1 14 14 PRO HA H 1 4.541 . . 1 . . . A 14 PRO HA . 19557 1
68 . 1 1 14 14 PRO HB2 H 1 2.077 . . 2 . . . A 14 PRO HB2 . 19557 1
69 . 1 1 14 14 PRO HB3 H 1 2.2 . . 2 . . . A 14 PRO HB3 . 19557 1
70 . 1 1 14 14 PRO HG2 H 1 1.961 . . 2 . . . A 14 PRO HG2 . 19557 1
71 . 1 1 14 14 PRO HG3 H 1 2.043 . . 2 . . . A 14 PRO HG3 . 19557 1
72 . 1 1 14 14 PRO HD2 H 1 3.871 . . 1 . . . A 14 PRO HD2 . 19557 1
73 . 1 1 14 14 PRO HD3 H 1 4.201 . . 1 . . . A 14 PRO HD3 . 19557 1
74 . 1 1 15 15 GLY H H 1 8.816 . . 1 . . . A 15 GLY H . 19557 1
75 . 1 1 15 15 GLY HA2 H 1 3.643 . . 1 . . . A 15 GLY HA2 . 19557 1
76 . 1 1 15 15 GLY HA3 H 1 4.119 . . 1 . . . A 15 GLY HA3 . 19557 1
77 . 1 1 16 16 GLY H H 1 8.392 . . 1 . . . A 16 GLY H . 19557 1
78 . 1 1 16 16 GLY HA2 H 1 3.824 . . 2 . . . A 16 GLY HA2 . 19557 1
79 . 1 1 16 16 GLY HA3 H 1 4.088 . . 2 . . . A 16 GLY HA3 . 19557 1
80 . 1 1 17 17 THR HA H 1 4.285 . . 1 . . . A 17 THR HA . 19557 1
81 . 1 1 17 17 THR HB H 1 4.057 . . 1 . . . A 17 THR HB . 19557 1
82 . 1 1 17 17 THR HG21 H 1 1.268 . . 1 . . . A 17 THR HG21 . 19557 1
83 . 1 1 17 17 THR HG22 H 1 1.268 . . 1 . . . A 17 THR HG22 . 19557 1
84 . 1 1 17 17 THR HG23 H 1 1.268 . . 1 . . . A 17 THR HG23 . 19557 1
85 . 1 1 18 18 GLY H H 1 8.328 . . 1 . . . A 18 GLY H . 19557 1
86 . 1 1 18 18 GLY HA2 H 1 3.668 . . 2 . . . A 18 GLY HA2 . 19557 1
87 . 1 1 18 18 GLY HA3 H 1 4.097 . . 2 . . . A 18 GLY HA3 . 19557 1
88 . 1 1 19 19 CYS H H 1 7.27 . . 1 . . . A 19 CYS H . 19557 1
89 . 1 1 19 19 CYS HA H 1 4.319 . . 1 . . . A 19 CYS HA . 19557 1
90 . 1 1 19 19 CYS HB2 H 1 2.393 . . 1 . . . A 19 CYS HB2 . 19557 1
91 . 1 1 19 19 CYS HB3 H 1 3.013 . . 1 . . . A 19 CYS HB3 . 19557 1
92 . 1 1 20 20 ARG H H 1 8.235 . . 1 . . . A 20 ARG H . 19557 1
93 . 1 1 20 20 ARG HA H 1 4.39 . . 1 . . . A 20 ARG HA . 19557 1
94 . 1 1 20 20 ARG HB2 H 1 1.994 . . 2 . . . A 20 ARG HB2 . 19557 1
95 . 1 1 20 20 ARG HB3 H 1 2.073 . . 2 . . . A 20 ARG HB3 . 19557 1
96 . 1 1 20 20 ARG HG2 H 1 1.759 . . 2 . . . A 20 ARG HG2 . 19557 1
97 . 1 1 20 20 ARG HG3 H 1 1.759 . . 2 . . . A 20 ARG HG3 . 19557 1
98 . 1 1 20 20 ARG HD2 H 1 3.194 . . 2 . . . A 20 ARG HD2 . 19557 1
99 . 1 1 20 20 ARG HD3 H 1 3.194 . . 2 . . . A 20 ARG HD3 . 19557 1
100 . 1 1 21 21 CYS H H 1 8.472 . . 1 . . . A 21 CYS H . 19557 1
101 . 1 1 21 21 CYS HA H 1 4.426 . . 1 . . . A 21 CYS HA . 19557 1
102 . 1 1 21 21 CYS HB2 H 1 2.576 . . 2 . . . A 21 CYS HB2 . 19557 1
103 . 1 1 21 21 CYS HB3 H 1 3.097 . . 2 . . . A 21 CYS HB3 . 19557 1
104 . 1 1 22 22 THR H H 1 7.885 . . 1 . . . A 22 THR H . 19557 1
105 . 1 1 22 22 THR HA H 1 4.28 . . 1 . . . A 22 THR HA . 19557 1
106 . 1 1 22 22 THR HB H 1 4.169 . . 1 . . . A 22 THR HB . 19557 1
107 . 1 1 22 22 THR HG21 H 1 1.228 . . 1 . . . A 22 THR HG21 . 19557 1
108 . 1 1 22 22 THR HG22 H 1 1.228 . . 1 . . . A 22 THR HG22 . 19557 1
109 . 1 1 22 22 THR HG23 H 1 1.228 . . 1 . . . A 22 THR HG23 . 19557 1
110 . 1 1 24 24 ALA H H 1 8.028 . . 1 . . . A 24 ALA H . 19557 1
111 . 1 1 24 24 ALA HA H 1 4.333 . . 1 . . . A 24 ALA HA . 19557 1
112 . 1 1 24 24 ALA HB1 H 1 1.412 . . 1 . . . A 24 ALA HB1 . 19557 1
113 . 1 1 24 24 ALA HB2 H 1 1.412 . . 1 . . . A 24 ALA HB2 . 19557 1
114 . 1 1 24 24 ALA HB3 H 1 1.412 . . 1 . . . A 24 ALA HB3 . 19557 1
115 . 1 1 25 25 ARG H H 1 7.983 . . 1 . . . A 25 ARG H . 19557 1
116 . 1 1 25 25 ARG HA H 1 4.356 . . 1 . . . A 25 ARG HA . 19557 1
117 . 1 1 25 25 ARG HB2 H 1 1.781 . . 2 . . . A 25 ARG HB2 . 19557 1
118 . 1 1 25 25 ARG HB3 H 1 1.885 . . 2 . . . A 25 ARG HB3 . 19557 1
119 . 1 1 25 25 ARG HG2 H 1 1.633 . . 2 . . . A 25 ARG HG2 . 19557 1
120 . 1 1 25 25 ARG HG3 H 1 1.633 . . 2 . . . A 25 ARG HG3 . 19557 1
121 . 1 1 25 25 ARG HD2 H 1 3.195 . . 2 . . . A 25 ARG HD2 . 19557 1
122 . 1 1 25 25 ARG HD3 H 1 3.195 . . 2 . . . A 25 ARG HD3 . 19557 1
123 . 1 1 30 30 ALA H H 1 8.295 . . 1 . . . A 30 ALA H . 19557 1
124 . 1 1 30 30 ALA HA H 1 4.287 . . 1 . . . A 30 ALA HA . 19557 1
125 . 1 1 30 30 ALA HB1 H 1 1.391 . . 1 . . . A 30 ALA HB1 . 19557 1
126 . 1 1 30 30 ALA HB2 H 1 1.391 . . 1 . . . A 30 ALA HB2 . 19557 1
127 . 1 1 30 30 ALA HB3 H 1 1.391 . . 1 . . . A 30 ALA HB3 . 19557 1
128 . 1 1 31 31 GLY H H 1 8.175 . . 1 . . . A 31 GLY H . 19557 1
129 . 1 1 31 31 GLY HA2 H 1 3.952 . . 2 . . . A 31 GLY HA2 . 19557 1
130 . 1 1 31 31 GLY HA3 H 1 3.952 . . 2 . . . A 31 GLY HA3 . 19557 1
stop_
save_