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 36177
_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 TOCSY' 1 $sample_1 isotropic 36177 1
2 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36177 1
3 '2D DQF-COSY' 1 $sample_1 isotropic 36177 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 LYS H H 1 9.086 0.000 . . . . . . A 2 LYS H . 36177 1
2 . 1 1 2 2 LYS HA H 1 4.365 0.000 . . . . . . A 2 LYS HA . 36177 1
3 . 1 1 2 2 LYS HB2 H 1 1.665 0.000 . . . . . . A 2 LYS HB2 . 36177 1
4 . 1 1 2 2 LYS HB3 H 1 1.665 0.000 . . . . . . A 2 LYS HB3 . 36177 1
5 . 1 1 2 2 LYS HG2 H 1 1.115 0.000 . . . . . . A 2 LYS HG2 . 36177 1
6 . 1 1 2 2 LYS HG3 H 1 1.115 0.000 . . . . . . A 2 LYS HG3 . 36177 1
7 . 1 1 2 2 LYS HD2 H 1 1.487 0.000 . . . . . . A 2 LYS HD2 . 36177 1
8 . 1 1 2 2 LYS HD3 H 1 1.487 0.000 . . . . . . A 2 LYS HD3 . 36177 1
9 . 1 1 3 3 ARG H H 1 9.086 0.000 . . . . . . A 3 ARG H . 36177 1
10 . 1 1 3 3 ARG HA H 1 4.404 0.000 . . . . . . A 3 ARG HA . 36177 1
11 . 1 1 3 3 ARG HB2 H 1 1.672 0.000 . . . . . . A 3 ARG HB2 . 36177 1
12 . 1 1 3 3 ARG HB3 H 1 1.658 0.000 . . . . . . A 3 ARG HB3 . 36177 1
13 . 1 1 3 3 ARG HG2 H 1 1.305 0.000 . . . . . . A 3 ARG HG2 . 36177 1
14 . 1 1 3 3 ARG HG3 H 1 1.178 0.000 . . . . . . A 3 ARG HG3 . 36177 1
15 . 1 1 3 3 ARG HD2 H 1 3.082 0.000 . . . . . . A 3 ARG HD2 . 36177 1
16 . 1 1 3 3 ARG HD3 H 1 3.060 0.000 . . . . . . A 3 ARG HD3 . 36177 1
17 . 1 1 4 4 LYS H H 1 8.679 0.000 . . . . . . A 4 LYS H . 36177 1
18 . 1 1 4 4 LYS HA H 1 3.941 0.000 . . . . . . A 4 LYS HA . 36177 1
19 . 1 1 4 4 LYS HB2 H 1 1.748 0.000 . . . . . . A 4 LYS HB2 . 36177 1
20 . 1 1 4 4 LYS HB3 H 1 1.658 0.000 . . . . . . A 4 LYS HB3 . 36177 1
21 . 1 1 4 4 LYS HG2 H 1 1.324 0.000 . . . . . . A 4 LYS HG2 . 36177 1
22 . 1 1 4 4 LYS HG3 H 1 1.178 0.000 . . . . . . A 4 LYS HG3 . 36177 1
23 . 1 1 4 4 LYS HD2 H 1 1.520 0.000 . . . . . . A 4 LYS HD2 . 36177 1
24 . 1 1 4 4 LYS HD3 H 1 1.520 0.000 . . . . . . A 4 LYS HD3 . 36177 1
25 . 1 1 4 4 LYS HE2 H 1 3.016 0.000 . . . . . . A 4 LYS HE2 . 36177 1
26 . 1 1 4 4 LYS HE3 H 1 3.016 0.000 . . . . . . A 4 LYS HE3 . 36177 1
27 . 1 1 5 5 GLY H H 1 8.465 0.000 . . . . . . A 5 GLY H . 36177 1
28 . 1 1 5 5 GLY HA2 H 1 3.560 0.000 . . . . . . A 5 GLY HA2 . 36177 1
29 . 1 1 5 5 GLY HA3 H 1 3.560 0.000 . . . . . . A 5 GLY HA3 . 36177 1
30 . 1 1 6 6 SER H H 1 7.745 0.000 . . . . . . A 6 SER H . 36177 1
31 . 1 1 6 6 SER HA H 1 4.307 0.000 . . . . . . A 6 SER HA . 36177 1
32 . 1 1 6 6 SER HB2 H 1 3.710 0.000 . . . . . . A 6 SER HB2 . 36177 1
33 . 1 1 6 6 SER HB3 H 1 3.641 0.000 . . . . . . A 6 SER HB3 . 36177 1
34 . 1 1 7 7 SER H H 1 8.547 0.000 . . . . . . A 7 SER H . 36177 1
35 . 1 1 7 7 SER HA H 1 4.727 0.000 . . . . . . A 7 SER HA . 36177 1
36 . 1 1 7 7 SER HB2 H 1 3.725 0.000 . . . . . . A 7 SER HB2 . 36177 1
37 . 1 1 7 7 SER HB3 H 1 3.686 0.000 . . . . . . A 7 SER HB3 . 36177 1
38 . 1 1 8 8 CYS H H 1 8.014 0.000 . . . . . . A 8 CYS H . 36177 1
39 . 1 1 8 8 CYS HA H 1 4.726 0.000 . . . . . . A 8 CYS HA . 36177 1
40 . 1 1 8 8 CYS HB2 H 1 2.930 0.000 . . . . . . A 8 CYS HB2 . 36177 1
41 . 1 1 8 8 CYS HB3 H 1 2.758 0.000 . . . . . . A 8 CYS HB3 . 36177 1
42 . 1 1 9 9 ARG H H 1 8.359 0.000 . . . . . . A 9 ARG H . 36177 1
43 . 1 1 9 9 ARG HA H 1 4.315 0.000 . . . . . . A 9 ARG HA . 36177 1
44 . 1 1 9 9 ARG HB2 H 1 1.650 0.000 . . . . . . A 9 ARG HB2 . 36177 1
45 . 1 1 9 9 ARG HB3 H 1 1.650 0.000 . . . . . . A 9 ARG HB3 . 36177 1
46 . 1 1 9 9 ARG HG2 H 1 1.499 0.000 . . . . . . A 9 ARG HG2 . 36177 1
47 . 1 1 9 9 ARG HG3 H 1 1.393 0.000 . . . . . . A 9 ARG HG3 . 36177 1
48 . 1 1 9 9 ARG HD2 H 1 2.945 0.000 . . . . . . A 9 ARG HD2 . 36177 1
49 . 1 1 9 9 ARG HD3 H 1 2.945 0.000 . . . . . . A 9 ARG HD3 . 36177 1
50 . 1 1 9 9 ARG HE H 1 7.003 0.000 . . . . . . A 9 ARG HE . 36177 1
51 . 1 1 10 10 ARG H H 1 8.745 0.000 . . . . . . A 10 ARG H . 36177 1
52 . 1 1 10 10 ARG HA H 1 3.772 0.000 . . . . . . A 10 ARG HA . 36177 1
53 . 1 1 10 10 ARG HB2 H 1 1.669 0.000 . . . . . . A 10 ARG HB2 . 36177 1
54 . 1 1 10 10 ARG HB3 H 1 1.669 0.000 . . . . . . A 10 ARG HB3 . 36177 1
55 . 1 1 10 10 ARG HG2 H 1 1.489 0.000 . . . . . . A 10 ARG HG2 . 36177 1
56 . 1 1 10 10 ARG HG3 H 1 1.402 0.000 . . . . . . A 10 ARG HG3 . 36177 1
57 . 1 1 10 10 ARG HD2 H 1 3.067 0.000 . . . . . . A 10 ARG HD2 . 36177 1
58 . 1 1 10 10 ARG HD3 H 1 3.011 0.000 . . . . . . A 10 ARG HD3 . 36177 1
59 . 1 1 10 10 ARG HE H 1 7.078 0.000 . . . . . . A 10 ARG HE . 36177 1
60 . 1 1 11 11 THR H H 1 7.554 0.000 . . . . . . A 11 THR H . 36177 1
61 . 1 1 11 11 THR HA H 1 4.247 0.000 . . . . . . A 11 THR HA . 36177 1
62 . 1 1 11 11 THR HB H 1 3.861 0.000 . . . . . . A 11 THR HB . 36177 1
63 . 1 1 11 11 THR HG21 H 1 0.996 0.000 . . . . . . A 11 THR HG21 . 36177 1
64 . 1 1 11 11 THR HG22 H 1 0.996 0.000 . . . . . . A 11 THR HG22 . 36177 1
65 . 1 1 11 11 THR HG23 H 1 0.996 0.000 . . . . . . A 11 THR HG23 . 36177 1
66 . 1 1 12 12 SER H H 1 7.519 0.000 . . . . . . A 12 SER H . 36177 1
67 . 1 1 12 12 SER HA H 1 4.206 0.000 . . . . . . A 12 SER HA . 36177 1
68 . 1 1 12 12 SER HB2 H 1 3.608 0.000 . . . . . . A 12 SER HB2 . 36177 1
69 . 1 1 12 12 SER HB3 H 1 3.564 0.000 . . . . . . A 12 SER HB3 . 36177 1
70 . 1 1 13 13 TYR H H 1 7.924 0.000 . . . . . . A 13 TYR H . 36177 1
71 . 1 1 13 13 TYR HA H 1 4.390 0.000 . . . . . . A 13 TYR HA . 36177 1
72 . 1 1 13 13 TYR HB2 H 1 3.038 0.000 . . . . . . A 13 TYR HB2 . 36177 1
73 . 1 1 13 13 TYR HB3 H 1 2.721 0.000 . . . . . . A 13 TYR HB3 . 36177 1
74 . 1 1 13 13 TYR HD1 H 1 6.906 0.000 . . . . . . A 13 TYR HD1 . 36177 1
75 . 1 1 13 13 TYR HD2 H 1 6.891 0.000 . . . . . . A 13 TYR HD2 . 36177 1
76 . 1 1 14 14 ASP H H 1 7.918 0.000 . . . . . . A 14 ASP H . 36177 1
77 . 1 1 14 14 ASP HA H 1 4.208 0.000 . . . . . . A 14 ASP HA . 36177 1
78 . 1 1 14 14 ASP HB2 H 1 3.600 0.000 . . . . . . A 14 ASP HB2 . 36177 1
79 . 1 1 14 14 ASP HB3 H 1 3.563 0.000 . . . . . . A 14 ASP HB3 . 36177 1
80 . 1 1 15 15 CYS H H 1 7.932 0.000 . . . . . . A 15 CYS H . 36177 1
81 . 1 1 15 15 CYS HA H 1 4.597 0.000 . . . . . . A 15 CYS HA . 36177 1
82 . 1 1 15 15 CYS HB2 H 1 2.724 0.000 . . . . . . A 15 CYS HB2 . 36177 1
83 . 1 1 15 15 CYS HB3 H 1 2.402 0.000 . . . . . . A 15 CYS HB3 . 36177 1
84 . 1 1 16 16 CYS H H 1 8.346 0.000 . . . . . . A 16 CYS H . 36177 1
85 . 1 1 16 16 CYS HA H 1 4.659 0.000 . . . . . . A 16 CYS HA . 36177 1
86 . 1 1 16 16 CYS HB2 H 1 2.967 0.000 . . . . . . A 16 CYS HB2 . 36177 1
87 . 1 1 16 16 CYS HB3 H 1 2.454 0.000 . . . . . . A 16 CYS HB3 . 36177 1
88 . 1 1 17 17 THR H H 1 8.062 0.000 . . . . . . A 17 THR H . 36177 1
89 . 1 1 17 17 THR HA H 1 4.265 0.000 . . . . . . A 17 THR HA . 36177 1
90 . 1 1 17 17 THR HB H 1 3.924 0.000 . . . . . . A 17 THR HB . 36177 1
91 . 1 1 17 17 THR HG21 H 1 0.931 0.000 . . . . . . A 17 THR HG21 . 36177 1
92 . 1 1 17 17 THR HG22 H 1 0.931 0.000 . . . . . . A 17 THR HG22 . 36177 1
93 . 1 1 17 17 THR HG23 H 1 0.931 0.000 . . . . . . A 17 THR HG23 . 36177 1
94 . 1 1 18 18 GLY H H 1 8.203 0.000 . . . . . . A 18 GLY H . 36177 1
95 . 1 1 18 18 GLY HA2 H 1 3.900 0.000 . . . . . . A 18 GLY HA2 . 36177 1
96 . 1 1 18 18 GLY HA3 H 1 3.626 0.000 . . . . . . A 18 GLY HA3 . 36177 1
97 . 1 1 19 19 SER H H 1 8.053 0.000 . . . . . . A 19 SER H . 36177 1
98 . 1 1 19 19 SER HA H 1 4.484 0.000 . . . . . . A 19 SER HA . 36177 1
99 . 1 1 19 19 SER HB2 H 1 3.588 0.000 . . . . . . A 19 SER HB2 . 36177 1
100 . 1 1 19 19 SER HB3 H 1 3.507 0.000 . . . . . . A 19 SER HB3 . 36177 1
101 . 1 1 20 20 CYS H H 1 8.530 0.000 . . . . . . A 20 CYS H . 36177 1
102 . 1 1 20 20 CYS HA H 1 4.493 0.000 . . . . . . A 20 CYS HA . 36177 1
103 . 1 1 20 20 CYS HB2 H 1 2.652 0.000 . . . . . . A 20 CYS HB2 . 36177 1
104 . 1 1 20 20 CYS HB3 H 1 2.652 0.000 . . . . . . A 20 CYS HB3 . 36177 1
105 . 1 1 21 21 ARG H H 1 8.404 0.000 . . . . . . A 21 ARG H . 36177 1
106 . 1 1 21 21 ARG HA H 1 4.422 0.000 . . . . . . A 21 ARG HA . 36177 1
107 . 1 1 21 21 ARG HB2 H 1 1.566 0.000 . . . . . . A 21 ARG HB2 . 36177 1
108 . 1 1 21 21 ARG HB3 H 1 1.566 0.000 . . . . . . A 21 ARG HB3 . 36177 1
109 . 1 1 21 21 ARG HG2 H 1 1.401 0.000 . . . . . . A 21 ARG HG2 . 36177 1
110 . 1 1 21 21 ARG HG3 H 1 1.301 0.000 . . . . . . A 21 ARG HG3 . 36177 1
111 . 1 1 21 21 ARG HD2 H 1 2.984 0.000 . . . . . . A 21 ARG HD2 . 36177 1
112 . 1 1 21 21 ARG HD3 H 1 2.984 0.000 . . . . . . A 21 ARG HD3 . 36177 1
113 . 1 1 21 21 ARG HE H 1 6.993 0.000 . . . . . . A 21 ARG HE . 36177 1
114 . 1 1 22 22 ASN H H 1 9.288 0.000 . . . . . . A 22 ASN H . 36177 1
115 . 1 1 22 22 ASN HA H 1 4.171 0.000 . . . . . . A 22 ASN HA . 36177 1
116 . 1 1 22 22 ASN HB2 H 1 2.825 0.000 . . . . . . A 22 ASN HB2 . 36177 1
117 . 1 1 22 22 ASN HB3 H 1 2.600 0.000 . . . . . . A 22 ASN HB3 . 36177 1
118 . 1 1 23 23 GLY H H 1 8.197 0.000 . . . . . . A 23 GLY H . 36177 1
119 . 1 1 23 23 GLY HA2 H 1 3.928 0.000 . . . . . . A 23 GLY HA2 . 36177 1
120 . 1 1 23 23 GLY HA3 H 1 3.600 0.000 . . . . . . A 23 GLY HA3 . 36177 1
121 . 1 1 24 24 LYS H H 1 7.533 0.000 . . . . . . A 24 LYS H . 36177 1
122 . 1 1 24 24 LYS HA H 1 5.067 0.000 . . . . . . A 24 LYS HA . 36177 1
123 . 1 1 24 24 LYS HB2 H 1 1.445 0.000 . . . . . . A 24 LYS HB2 . 36177 1
124 . 1 1 24 24 LYS HB3 H 1 1.280 0.000 . . . . . . A 24 LYS HB3 . 36177 1
125 . 1 1 24 24 LYS HG2 H 1 1.168 0.000 . . . . . . A 24 LYS HG2 . 36177 1
126 . 1 1 24 24 LYS HG3 H 1 1.058 0.000 . . . . . . A 24 LYS HG3 . 36177 1
127 . 1 1 24 24 LYS HD2 H 1 1.288 0.000 . . . . . . A 24 LYS HD2 . 36177 1
128 . 1 1 24 24 LYS HD3 H 1 1.288 0.000 . . . . . . A 24 LYS HD3 . 36177 1
129 . 1 1 24 24 LYS HZ1 H 1 6.787 0.000 . . . . . . A 24 LYS HZ1 . 36177 1
130 . 1 1 24 24 LYS HZ2 H 1 6.787 0.000 . . . . . . A 24 LYS HZ2 . 36177 1
131 . 1 1 24 24 LYS HZ3 H 1 6.787 0.000 . . . . . . A 24 LYS HZ3 . 36177 1
132 . 1 1 25 25 CYS H H 1 8.592 0.000 . . . . . . A 25 CYS H . 36177 1
133 . 1 1 25 25 CYS HA H 1 4.641 0.000 . . . . . . A 25 CYS HA . 36177 1
134 . 1 1 25 25 CYS HB2 H 1 3.060 0.000 . . . . . . A 25 CYS HB2 . 36177 1
135 . 1 1 25 25 CYS HB3 H 1 2.587 0.000 . . . . . . A 25 CYS HB3 . 36177 1
stop_
save_