Content for NMR-STAR saveframe, "chemical_shift_assignment_data_set_one"
save_chemical_shift_assignment_data_set_one
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode 'chemical_shift_assignment_data_set_one'
_Assigned_chem_shift_list.Entry_ID 1886
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_condition_set_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_par_set_one
_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 $sample_one . 1886 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 TYR HA H 1 4.21 . . 1 . . . . . . . . 1886 1
2 . 1 1 1 1 TYR HB2 H 1 3.09 . . 1 . . . . . . . . 1886 1
3 . 1 1 1 1 TYR HB3 H 1 3.09 . . 1 . . . . . . . . 1886 1
4 . 1 1 1 1 TYR HD1 H 1 7.08 . . 1 . . . . . . . . 1886 1
5 . 1 1 1 1 TYR HD2 H 1 7.08 . . 1 . . . . . . . . 1886 1
6 . 1 1 1 1 TYR HE1 H 1 6.83 . . 1 . . . . . . . . 1886 1
7 . 1 1 1 1 TYR HE2 H 1 6.83 . . 1 . . . . . . . . 1886 1
8 . 1 1 2 2 ASN H H 1 8.82 . . 1 . . . . . . . . 1886 1
9 . 1 1 2 2 ASN HA H 1 4.72 . . 1 . . . . . . . . 1886 1
10 . 1 1 2 2 ASN HB2 H 1 2.68 . . 2 . . . . . . . . 1886 1
11 . 1 1 2 2 ASN HB3 H 1 2.76 . . 2 . . . . . . . . 1886 1
12 . 1 1 3 3 LYS H H 1 8.61 . . 1 . . . . . . . . 1886 1
13 . 1 1 3 3 LYS HA H 1 4.23 . . 1 . . . . . . . . 1886 1
14 . 1 1 3 3 LYS HB2 H 1 1.73 . . 2 . . . . . . . . 1886 1
15 . 1 1 3 3 LYS HB3 H 1 1.83 . . 2 . . . . . . . . 1886 1
16 . 1 1 3 3 LYS HG2 H 1 1.43 . . 1 . . . . . . . . 1886 1
17 . 1 1 3 3 LYS HG3 H 1 1.43 . . 1 . . . . . . . . 1886 1
18 . 1 1 3 3 LYS HD2 H 1 1.7 . . 1 . . . . . . . . 1886 1
19 . 1 1 3 3 LYS HD3 H 1 1.7 . . 1 . . . . . . . . 1886 1
20 . 1 1 3 3 LYS HE2 H 1 2.97 . . 1 . . . . . . . . 1886 1
21 . 1 1 3 3 LYS HE3 H 1 2.97 . . 1 . . . . . . . . 1886 1
22 . 1 1 4 4 ARG H H 1 8.44 . . 1 . . . . . . . . 1886 1
23 . 1 1 4 4 ARG HA H 1 4.26 . . 1 . . . . . . . . 1886 1
24 . 1 1 4 4 ARG HB2 H 1 1.82 . . 1 . . . . . . . . 1886 1
25 . 1 1 4 4 ARG HB3 H 1 1.82 . . 1 . . . . . . . . 1886 1
26 . 1 1 4 4 ARG HG2 H 1 1.6 . . 2 . . . . . . . . 1886 1
27 . 1 1 4 4 ARG HG3 H 1 1.65 . . 2 . . . . . . . . 1886 1
28 . 1 1 4 4 ARG HD2 H 1 3.17 . . 1 . . . . . . . . 1886 1
29 . 1 1 4 4 ARG HD3 H 1 3.17 . . 1 . . . . . . . . 1886 1
30 . 1 1 4 4 ARG HE H 1 7.24 . . 1 . . . . . . . . 1886 1
31 . 1 1 5 5 LYS H H 1 8.43 . . 1 . . . . . . . . 1886 1
32 . 1 1 5 5 LYS HA H 1 4.28 . . 1 . . . . . . . . 1886 1
33 . 1 1 5 5 LYS HB2 H 1 1.8 . . 1 . . . . . . . . 1886 1
34 . 1 1 5 5 LYS HB3 H 1 1.8 . . 1 . . . . . . . . 1886 1
35 . 1 1 5 5 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 1886 1
36 . 1 1 5 5 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 1886 1
37 . 1 1 5 5 LYS HD2 H 1 1.6 . . 1 . . . . . . . . 1886 1
38 . 1 1 5 5 LYS HD3 H 1 1.6 . . 1 . . . . . . . . 1886 1
39 . 1 1 5 5 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 1886 1
40 . 1 1 5 5 LYS HE3 H 1 2.95 . . 1 . . . . . . . . 1886 1
41 . 1 1 6 6 ARG H H 1 8.57 . . 1 . . . . . . . . 1886 1
42 . 1 1 6 6 ARG HA H 1 4.35 . . 1 . . . . . . . . 1886 1
43 . 1 1 6 6 ARG HB2 H 1 1.75 . . 1 . . . . . . . . 1886 1
44 . 1 1 6 6 ARG HB3 H 1 1.75 . . 1 . . . . . . . . 1886 1
45 . 1 1 6 6 ARG HG2 H 1 1.54 . . 2 . . . . . . . . 1886 1
46 . 1 1 6 6 ARG HG3 H 1 1.61 . . 2 . . . . . . . . 1886 1
47 . 1 1 6 6 ARG HD2 H 1 3.16 . . 1 . . . . . . . . 1886 1
48 . 1 1 6 6 ARG HD3 H 1 3.16 . . 1 . . . . . . . . 1886 1
49 . 1 1 6 6 ARG HE H 1 7.23 . . 1 . . . . . . . . 1886 1
50 . 1 1 7 7 ILE H H 1 8.4 . . 1 . . . . . . . . 1886 1
51 . 1 1 7 7 ILE HA H 1 4.15 . . 1 . . . . . . . . 1886 1
52 . 1 1 7 7 ILE HB H 1 1.78 . . 1 . . . . . . . . 1886 1
53 . 1 1 7 7 ILE HG12 H 1 1.38 . . 2 . . . . . . . . 1886 1
54 . 1 1 7 7 ILE HG13 H 1 1.13 . . 2 . . . . . . . . 1886 1
55 . 1 1 7 7 ILE HG21 H 1 .83 . . 1 . . . . . . . . 1886 1
56 . 1 1 7 7 ILE HG22 H 1 .83 . . 1 . . . . . . . . 1886 1
57 . 1 1 7 7 ILE HG23 H 1 .83 . . 1 . . . . . . . . 1886 1
58 . 1 1 7 7 ILE HD11 H 1 .82 . . 1 . . . . . . . . 1886 1
59 . 1 1 7 7 ILE HD12 H 1 .82 . . 1 . . . . . . . . 1886 1
60 . 1 1 7 7 ILE HD13 H 1 .82 . . 1 . . . . . . . . 1886 1
61 . 1 1 8 8 HIS H H 1 8.83 . . 1 . . . . . . . . 1886 1
62 . 1 1 8 8 HIS HA H 1 4.71 . . 1 . . . . . . . . 1886 1
63 . 1 1 8 8 HIS HB2 H 1 3.13 . . 1 . . . . . . . . 1886 1
64 . 1 1 8 8 HIS HB3 H 1 3.13 . . 1 . . . . . . . . 1886 1
65 . 1 1 8 8 HIS HD2 H 1 7.22 . . 1 . . . . . . . . 1886 1
66 . 1 1 8 8 HIS HE1 H 1 8.55 . . 1 . . . . . . . . 1886 1
67 . 1 1 9 9 ILE H H 1 8.44 . . 1 . . . . . . . . 1886 1
68 . 1 1 9 9 ILE HA H 1 4.19 . . 1 . . . . . . . . 1886 1
69 . 1 1 9 9 ILE HB H 1 1.79 . . 1 . . . . . . . . 1886 1
70 . 1 1 9 9 ILE HG12 H 1 1.43 . . 2 . . . . . . . . 1886 1
71 . 1 1 9 9 ILE HG13 H 1 1.12 . . 2 . . . . . . . . 1886 1
72 . 1 1 9 9 ILE HG21 H 1 .87 . . 1 . . . . . . . . 1886 1
73 . 1 1 9 9 ILE HG22 H 1 .87 . . 1 . . . . . . . . 1886 1
74 . 1 1 9 9 ILE HG23 H 1 .87 . . 1 . . . . . . . . 1886 1
75 . 1 1 9 9 ILE HD11 H 1 .81 . . 1 . . . . . . . . 1886 1
76 . 1 1 9 9 ILE HD12 H 1 .81 . . 1 . . . . . . . . 1886 1
77 . 1 1 9 9 ILE HD13 H 1 .81 . . 1 . . . . . . . . 1886 1
78 . 1 1 10 10 GLY H H 1 8.52 . . 1 . . . . . . . . 1886 1
79 . 1 1 10 10 GLY HA2 H 1 4.07 . . 2 . . . . . . . . 1886 1
80 . 1 1 10 10 GLY HA3 H 1 4.14 . . 2 . . . . . . . . 1886 1
81 . 1 1 11 11 PRO HA H 1 4.46 . . 1 . . . . . . . . 1886 1
82 . 1 1 11 11 PRO HB2 H 1 2.23 . . 2 . . . . . . . . 1886 1
83 . 1 1 11 11 PRO HB3 H 1 1.96 . . 2 . . . . . . . . 1886 1
84 . 1 1 11 11 PRO HG2 H 1 1.96 . . 1 . . . . . . . . 1886 1
85 . 1 1 11 11 PRO HG3 H 1 1.96 . . 1 . . . . . . . . 1886 1
86 . 1 1 11 11 PRO HD2 H 1 3.62 . . 1 . . . . . . . . 1886 1
87 . 1 1 11 11 PRO HD3 H 1 3.62 . . 1 . . . . . . . . 1886 1
88 . 1 1 12 12 GLY H H 1 8.66 . . 1 . . . . . . . . 1886 1
89 . 1 1 12 12 GLY HA2 H 1 3.96 . . 1 . . . . . . . . 1886 1
90 . 1 1 12 12 GLY HA3 H 1 3.96 . . 1 . . . . . . . . 1886 1
91 . 1 1 13 13 ARG H H 1 8.32 . . 1 . . . . . . . . 1886 1
92 . 1 1 13 13 ARG HA H 1 4.26 . . 1 . . . . . . . . 1886 1
93 . 1 1 13 13 ARG HB2 H 1 1.68 . . 2 . . . . . . . . 1886 1
94 . 1 1 13 13 ARG HB3 H 1 1.75 . . 2 . . . . . . . . 1886 1
95 . 1 1 13 13 ARG HG2 H 1 1.55 . . 1 . . . . . . . . 1886 1
96 . 1 1 13 13 ARG HG3 H 1 1.55 . . 1 . . . . . . . . 1886 1
97 . 1 1 13 13 ARG HD2 H 1 3.13 . . 1 . . . . . . . . 1886 1
98 . 1 1 13 13 ARG HD3 H 1 3.13 . . 1 . . . . . . . . 1886 1
99 . 1 1 14 14 ALA H H 1 8.42 . . 1 . . . . . . . . 1886 1
100 . 1 1 14 14 ALA HA H 1 4.22 . . 1 . . . . . . . . 1886 1
101 . 1 1 14 14 ALA HB1 H 1 1.24 . . 1 . . . . . . . . 1886 1
102 . 1 1 14 14 ALA HB2 H 1 1.24 . . 1 . . . . . . . . 1886 1
103 . 1 1 14 14 ALA HB3 H 1 1.24 . . 1 . . . . . . . . 1886 1
104 . 1 1 15 15 PHE H H 1 8.25 . . 1 . . . . . . . . 1886 1
105 . 1 1 15 15 PHE HA H 1 4.54 . . 1 . . . . . . . . 1886 1
106 . 1 1 15 15 PHE HB2 H 1 2.98 . . 2 . . . . . . . . 1886 1
107 . 1 1 15 15 PHE HB3 H 1 3.09 . . 2 . . . . . . . . 1886 1
108 . 1 1 15 15 PHE HD1 H 1 7.09 . . 1 . . . . . . . . 1886 1
109 . 1 1 15 15 PHE HD2 H 1 7.09 . . 1 . . . . . . . . 1886 1
110 . 1 1 15 15 PHE HE1 H 1 7.27 . . 1 . . . . . . . . 1886 1
111 . 1 1 15 15 PHE HE2 H 1 7.27 . . 1 . . . . . . . . 1886 1
112 . 1 1 15 15 PHE HZ H 1 7.25 . . 1 . . . . . . . . 1886 1
113 . 1 1 16 16 TYR H H 1 8.18 . . 1 . . . . . . . . 1886 1
114 . 1 1 16 16 TYR HA H 1 4.62 . . 1 . . . . . . . . 1886 1
115 . 1 1 16 16 TYR HB2 H 1 2.88 . . 2 . . . . . . . . 1886 1
116 . 1 1 16 16 TYR HB3 H 1 3.02 . . 2 . . . . . . . . 1886 1
117 . 1 1 16 16 TYR HD1 H 1 7.06 . . 1 . . . . . . . . 1886 1
118 . 1 1 16 16 TYR HD2 H 1 7.06 . . 1 . . . . . . . . 1886 1
119 . 1 1 16 16 TYR HE1 H 1 6.77 . . 1 . . . . . . . . 1886 1
120 . 1 1 16 16 TYR HE2 H 1 6.77 . . 1 . . . . . . . . 1886 1
121 . 1 1 17 17 THR H H 1 8.19 . . 1 . . . . . . . . 1886 1
122 . 1 1 17 17 THR HA H 1 4.38 . . 1 . . . . . . . . 1886 1
123 . 1 1 17 17 THR HB H 1 4.18 . . 1 . . . . . . . . 1886 1
124 . 1 1 17 17 THR HG21 H 1 1.17 . . 1 . . . . . . . . 1886 1
125 . 1 1 17 17 THR HG22 H 1 1.17 . . 1 . . . . . . . . 1886 1
126 . 1 1 17 17 THR HG23 H 1 1.17 . . 1 . . . . . . . . 1886 1
127 . 1 1 18 18 THR H H 1 8.26 . . 1 . . . . . . . . 1886 1
128 . 1 1 18 18 THR HA H 1 4.32 . . 1 . . . . . . . . 1886 1
129 . 1 1 18 18 THR HB H 1 4.21 . . 1 . . . . . . . . 1886 1
130 . 1 1 18 18 THR HG21 H 1 1.21 . . 1 . . . . . . . . 1886 1
131 . 1 1 18 18 THR HG22 H 1 1.21 . . 1 . . . . . . . . 1886 1
132 . 1 1 18 18 THR HG23 H 1 1.21 . . 1 . . . . . . . . 1886 1
133 . 1 1 19 19 LYS H H 1 8.45 . . 1 . . . . . . . . 1886 1
134 . 1 1 19 19 LYS HA H 1 4.29 . . 1 . . . . . . . . 1886 1
135 . 1 1 19 19 LYS HB2 H 1 1.8 . . 1 . . . . . . . . 1886 1
136 . 1 1 19 19 LYS HB3 H 1 1.8 . . 1 . . . . . . . . 1886 1
137 . 1 1 19 19 LYS HG2 H 1 1.4 . . 1 . . . . . . . . 1886 1
138 . 1 1 19 19 LYS HG3 H 1 1.4 . . 1 . . . . . . . . 1886 1
139 . 1 1 19 19 LYS HD2 H 1 1.6 . . 1 . . . . . . . . 1886 1
140 . 1 1 19 19 LYS HD3 H 1 1.6 . . 1 . . . . . . . . 1886 1
141 . 1 1 19 19 LYS HE2 H 1 2.95 . . 1 . . . . . . . . 1886 1
142 . 1 1 19 19 LYS HE3 H 1 2.95 . . 1 . . . . . . . . 1886 1
143 . 1 1 20 20 ASN H H 1 8.58 . . 1 . . . . . . . . 1886 1
144 . 1 1 20 20 ASN HA H 1 4.68 . . 1 . . . . . . . . 1886 1
145 . 1 1 20 20 ASN HB2 H 1 2.69 . . 2 . . . . . . . . 1886 1
146 . 1 1 20 20 ASN HB3 H 1 2.78 . . 2 . . . . . . . . 1886 1
147 . 1 1 21 21 ILE H H 1 8.3 . . 1 . . . . . . . . 1886 1
148 . 1 1 21 21 ILE HA H 1 4.18 . . 1 . . . . . . . . 1886 1
149 . 1 1 21 21 ILE HB H 1 1.86 . . 1 . . . . . . . . 1886 1
150 . 1 1 21 21 ILE HG12 H 1 1.41 . . 2 . . . . . . . . 1886 1
151 . 1 1 21 21 ILE HG13 H 1 1.15 . . 2 . . . . . . . . 1886 1
152 . 1 1 21 21 ILE HG21 H 1 .85 . . 1 . . . . . . . . 1886 1
153 . 1 1 21 21 ILE HG22 H 1 .85 . . 1 . . . . . . . . 1886 1
154 . 1 1 21 21 ILE HG23 H 1 .85 . . 1 . . . . . . . . 1886 1
155 . 1 1 21 21 ILE HD11 H 1 .83 . . 1 . . . . . . . . 1886 1
156 . 1 1 21 21 ILE HD12 H 1 .83 . . 1 . . . . . . . . 1886 1
157 . 1 1 21 21 ILE HD13 H 1 .83 . . 1 . . . . . . . . 1886 1
158 . 1 1 22 22 ILE H H 1 8.42 . . 1 . . . . . . . . 1886 1
159 . 1 1 22 22 ILE HA H 1 4.5 . . 1 . . . . . . . . 1886 1
160 . 1 1 22 22 ILE HB H 1 1.85 . . 1 . . . . . . . . 1886 1
161 . 1 1 22 22 ILE HG12 H 1 1.2 . . 2 . . . . . . . . 1886 1
162 . 1 1 22 22 ILE HG13 H 1 1.49 . . 2 . . . . . . . . 1886 1
163 . 1 1 22 22 ILE HG21 H 1 .9 . . 1 . . . . . . . . 1886 1
164 . 1 1 22 22 ILE HG22 H 1 .9 . . 1 . . . . . . . . 1886 1
165 . 1 1 22 22 ILE HG23 H 1 .9 . . 1 . . . . . . . . 1886 1
166 . 1 1 22 22 ILE HD11 H 1 .85 . . 1 . . . . . . . . 1886 1
167 . 1 1 22 22 ILE HD12 H 1 .85 . . 1 . . . . . . . . 1886 1
168 . 1 1 22 22 ILE HD13 H 1 .85 . . 1 . . . . . . . . 1886 1
169 . 1 1 23 23 GLY H H 1 8.69 . . 1 . . . . . . . . 1886 1
170 . 1 1 23 23 GLY HA2 H 1 3.99 . . 1 . . . . . . . . 1886 1
171 . 1 1 23 23 GLY HA3 H 1 3.99 . . 1 . . . . . . . . 1886 1
172 . 1 1 24 24 CY3 H H 1 8.41 . . 1 . . . . . . . . 1886 1
173 . 1 1 24 24 CY3 HA H 1 4.53 . . 1 . . . . . . . . 1886 1
174 . 1 1 24 24 CY3 HB2 H 1 2.92 . . 1 . . . . . . . . 1886 1
175 . 1 1 24 24 CY3 HB3 H 1 2.92 . . 1 . . . . . . . . 1886 1
stop_
save_