Content for NMR-STAR saveframe, "assigned_chemical_shifts"
save_assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts
_Assigned_chem_shift_list.Entry_ID 4684
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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_1 . 4684 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 LYS HA H 1 4.38 0.03 . 1 . . . . . . . . 4684 1
2 . 1 1 1 1 LYS HB2 H 1 1.75 0.03 . 2 . . . . . . . . 4684 1
3 . 1 1 1 1 LYS HB3 H 1 1.84 0.03 . 2 . . . . . . . . 4684 1
4 . 1 1 1 1 LYS HG2 H 1 1.47 0.03 . 1 . . . . . . . . 4684 1
5 . 1 1 1 1 LYS HG3 H 1 1.47 0.03 . 1 . . . . . . . . 4684 1
6 . 1 1 1 1 LYS HD2 H 1 1.71 0.03 . 1 . . . . . . . . 4684 1
7 . 1 1 1 1 LYS HD3 H 1 1.71 0.03 . 1 . . . . . . . . 4684 1
8 . 1 1 1 1 LYS HE2 H 1 3.01 0.03 . 1 . . . . . . . . 4684 1
9 . 1 1 1 1 LYS HE3 H 1 3.01 0.03 . 1 . . . . . . . . 4684 1
10 . 1 1 2 2 LYS HA H 1 4.46 0.03 . 1 . . . . . . . . 4684 1
11 . 1 1 2 2 LYS HB2 H 1 1.79 0.03 . 2 . . . . . . . . 4684 1
12 . 1 1 2 2 LYS HB3 H 1 1.88 0.03 . 2 . . . . . . . . 4684 1
13 . 1 1 2 2 LYS HG2 H 1 1.51 0.03 . 1 . . . . . . . . 4684 1
14 . 1 1 2 2 LYS HG3 H 1 1.51 0.03 . 1 . . . . . . . . 4684 1
15 . 1 1 2 2 LYS HD2 H 1 1.72 0.03 . 1 . . . . . . . . 4684 1
16 . 1 1 2 2 LYS HD3 H 1 1.72 0.03 . 1 . . . . . . . . 4684 1
17 . 1 1 2 2 LYS HE2 H 1 3.03 0.03 . 1 . . . . . . . . 4684 1
18 . 1 1 2 2 LYS HE3 H 1 3.03 0.03 . 1 . . . . . . . . 4684 1
19 . 1 1 3 3 SER HA H 1 4.61 0.03 . 1 . . . . . . . . 4684 1
20 . 1 1 3 3 SER HB2 H 1 3.75 0.03 . 2 . . . . . . . . 4684 1
21 . 1 1 3 3 SER HB3 H 1 4.05 0.03 . 2 . . . . . . . . 4684 1
22 . 1 1 4 4 CYS H H 1 8.22 0.03 . 1 . . . . . . . . 4684 1
23 . 1 1 4 4 CYS HA H 1 4.51 0.03 . 1 . . . . . . . . 4684 1
24 . 1 1 4 4 CYS HB2 H 1 3.25 0.03 . 2 . . . . . . . . 4684 1
25 . 1 1 4 4 CYS HB3 H 1 3.27 0.03 . 2 . . . . . . . . 4684 1
26 . 1 1 5 5 CYS H H 1 8.37 0.03 . 1 . . . . . . . . 4684 1
27 . 1 1 5 5 CYS HA H 1 5.08 0.03 . 1 . . . . . . . . 4684 1
28 . 1 1 5 5 CYS HB2 H 1 3.55 0.03 . 2 . . . . . . . . 4684 1
29 . 1 1 5 5 CYS HB3 H 1 3.62 0.03 . 2 . . . . . . . . 4684 1
30 . 1 1 6 6 SER HA H 1 4.46 0.03 . 1 . . . . . . . . 4684 1
31 . 1 1 6 6 SER HB2 H 1 3.88 0.03 . 2 . . . . . . . . 4684 1
32 . 1 1 6 6 SER HB3 H 1 4.00 0.03 . 2 . . . . . . . . 4684 1
33 . 1 1 7 7 CYS H H 1 8.54 0.03 . 1 . . . . . . . . 4684 1
34 . 1 1 7 7 CYS HA H 1 4.51 0.03 . 1 . . . . . . . . 4684 1
35 . 1 1 7 7 CYS HB2 H 1 2.77 0.03 . 2 . . . . . . . . 4684 1
36 . 1 1 7 7 CYS HB3 H 1 3.18 0.03 . 2 . . . . . . . . 4684 1
37 . 1 1 8 8 CYS H H 1 7.20 0.03 . 1 . . . . . . . . 4684 1
38 . 1 1 8 8 CYS HA H 1 5.16 0.03 . 1 . . . . . . . . 4684 1
39 . 1 1 8 8 CYS HB2 H 1 3.06 0.03 . 1 . . . . . . . . 4684 1
40 . 1 1 8 8 CYS HB3 H 1 3.06 0.03 . 1 . . . . . . . . 4684 1
41 . 1 1 9 9 PRO HA H 1 4.91 0.03 . 1 . . . . . . . . 4684 1
42 . 1 1 9 9 PRO HB2 H 1 2.02 0.03 . 3 . . . . . . . . 4684 1
43 . 1 1 9 9 PRO HB3 H 1 2.39 0.03 . 3 . . . . . . . . 4684 1
44 . 1 1 9 9 PRO HG2 H 1 1.95 0.03 . 3 . . . . . . . . 4684 1
45 . 1 1 9 9 PRO HG3 H 1 2.11 0.03 . 3 . . . . . . . . 4684 1
46 . 1 1 9 9 PRO HD2 H 1 3.80 0.03 . 3 . . . . . . . . 4684 1
47 . 1 1 9 9 PRO HD3 H 1 3.88 0.03 . 3 . . . . . . . . 4684 1
48 . 1 1 10 10 PRO HA H 1 4.39 0.03 . 3 . . . . . . . . 4684 1
49 . 1 1 10 10 PRO HB2 H 1 1.84 0.03 . 3 . . . . . . . . 4684 1
50 . 1 1 10 10 PRO HB3 H 1 2.16 0.03 . 3 . . . . . . . . 4684 1
51 . 1 1 10 10 PRO HG2 H 1 2.00 0.03 . 3 . . . . . . . . 4684 1
52 . 1 1 10 10 PRO HG3 H 1 2.17 0.03 . 3 . . . . . . . . 4684 1
53 . 1 1 10 10 PRO HD2 H 1 3.69 0.03 . 3 . . . . . . . . 4684 1
54 . 1 1 10 10 PRO HD3 H 1 3.91 0.03 . 3 . . . . . . . . 4684 1
55 . 1 1 11 11 GLY HA2 H 1 3.71 0.03 . 2 . . . . . . . . 4684 1
56 . 1 1 11 11 GLY HA3 H 1 4.03 0.03 . 2 . . . . . . . . 4684 1
57 . 1 1 12 12 CYS H H 1 7.00 0.03 . 1 . . . . . . . . 4684 1
58 . 1 1 12 12 CYS HA H 1 4.08 0.03 . 1 . . . . . . . . 4684 1
59 . 1 1 12 12 CYS HB2 H 1 3.17 0.03 . 1 . . . . . . . . 4684 1
60 . 1 1 12 12 CYS HB3 H 1 3.17 0.03 . 1 . . . . . . . . 4684 1
61 . 1 1 13 13 ALA H H 1 9.38 0.03 . 1 . . . . . . . . 4684 1
62 . 1 1 13 13 ALA HA H 1 4.16 0.03 . 1 . . . . . . . . 4684 1
63 . 1 1 13 13 ALA HB1 H 1 1.57 0.03 . 1 . . . . . . . . 4684 1
64 . 1 1 13 13 ALA HB2 H 1 1.57 0.03 . 1 . . . . . . . . 4684 1
65 . 1 1 13 13 ALA HB3 H 1 1.57 0.03 . 1 . . . . . . . . 4684 1
66 . 1 1 14 14 LYS H H 1 8.34 0.03 . 1 . . . . . . . . 4684 1
67 . 1 1 14 14 LYS HA H 1 4.23 0.03 . 1 . . . . . . . . 4684 1
68 . 1 1 14 14 LYS HB2 H 1 2.09 0.03 . 1 . . . . . . . . 4684 1
69 . 1 1 14 14 LYS HB3 H 1 2.09 0.03 . 1 . . . . . . . . 4684 1
70 . 1 1 14 14 LYS HG2 H 1 1.56 0.03 . 1 . . . . . . . . 4684 1
71 . 1 1 14 14 LYS HG3 H 1 1.56 0.03 . 1 . . . . . . . . 4684 1
72 . 1 1 14 14 LYS HD2 H 1 1.72 0.03 . 1 . . . . . . . . 4684 1
73 . 1 1 14 14 LYS HD3 H 1 1.72 0.03 . 1 . . . . . . . . 4684 1
74 . 1 1 14 14 LYS HE2 H 1 3.06 0.03 . 1 . . . . . . . . 4684 1
75 . 1 1 14 14 LYS HE3 H 1 3.06 0.03 . 1 . . . . . . . . 4684 1
76 . 1 1 15 15 CYS H H 1 7.56 0.03 . 1 . . . . . . . . 4684 1
77 . 1 1 15 15 CYS HA H 1 4.67 0.03 . 1 . . . . . . . . 4684 1
78 . 1 1 15 15 CYS HB2 H 1 2.62 0.03 . 2 . . . . . . . . 4684 1
79 . 1 1 15 15 CYS HB3 H 1 3.77 0.03 . 2 . . . . . . . . 4684 1
80 . 1 1 16 16 ALA H H 1 7.11 0.03 . 1 . . . . . . . . 4684 1
81 . 1 1 16 16 ALA HA H 1 4.14 0.03 . 1 . . . . . . . . 4684 1
82 . 1 1 16 16 ALA HB1 H 1 1.52 0.03 . 1 . . . . . . . . 4684 1
83 . 1 1 16 16 ALA HB2 H 1 1.52 0.03 . 1 . . . . . . . . 4684 1
84 . 1 1 16 16 ALA HB3 H 1 1.52 0.03 . 1 . . . . . . . . 4684 1
85 . 1 1 17 17 GLN H H 1 8.16 0.03 . 1 . . . . . . . . 4684 1
86 . 1 1 17 17 GLN HA H 1 4.58 0.03 . 1 . . . . . . . . 4684 1
87 . 1 1 17 17 GLN HB2 H 1 1.99 0.03 . 2 . . . . . . . . 4684 1
88 . 1 1 17 17 GLN HB3 H 1 2.43 0.03 . 2 . . . . . . . . 4684 1
89 . 1 1 17 17 GLN HG2 H 1 2.39 0.03 . 1 . . . . . . . . 4684 1
90 . 1 1 17 17 GLN HG3 H 1 2.39 0.03 . 1 . . . . . . . . 4684 1
91 . 1 1 17 17 GLN HE21 H 1 6.88 0.03 . 2 . . . . . . . . 4684 1
92 . 1 1 17 17 GLN HE22 H 1 7.56 0.03 . 2 . . . . . . . . 4684 1
93 . 1 1 18 18 GLY H H 1 7.38 0.03 . 1 . . . . . . . . 4684 1
94 . 1 1 18 18 GLY HA2 H 1 3.61 0.03 . 2 . . . . . . . . 4684 1
95 . 1 1 18 18 GLY HA3 H 1 4.40 0.03 . 2 . . . . . . . . 4684 1
96 . 1 1 19 19 CYS HA H 1 4.36 0.03 . 1 . . . . . . . . 4684 1
97 . 1 1 19 19 CYS HB2 H 1 2.93 0.03 . 2 . . . . . . . . 4684 1
98 . 1 1 19 19 CYS HB3 H 1 3.00 0.03 . 2 . . . . . . . . 4684 1
99 . 1 1 20 20 ILE H H 1 7.21 0.03 . 1 . . . . . . . . 4684 1
100 . 1 1 20 20 ILE HA H 1 4.73 0.03 . 1 . . . . . . . . 4684 1
101 . 1 1 20 20 ILE HB H 1 2.27 0.03 . 1 . . . . . . . . 4684 1
102 . 1 1 20 20 ILE HG12 H 1 1.03 0.03 . 2 . . . . . . . . 4684 1
103 . 1 1 20 20 ILE HG13 H 1 1.06 0.03 . 2 . . . . . . . . 4684 1
104 . 1 1 20 20 ILE HG21 H 1 0.96 0.03 . 1 . . . . . . . . 4684 1
105 . 1 1 20 20 ILE HG22 H 1 0.96 0.03 . 1 . . . . . . . . 4684 1
106 . 1 1 20 20 ILE HG23 H 1 0.96 0.03 . 1 . . . . . . . . 4684 1
107 . 1 1 20 20 ILE HD11 H 1 0.96 0.03 . 1 . . . . . . . . 4684 1
108 . 1 1 20 20 ILE HD12 H 1 0.96 0.03 . 1 . . . . . . . . 4684 1
109 . 1 1 20 20 ILE HD13 H 1 0.96 0.03 . 1 . . . . . . . . 4684 1
110 . 1 1 21 21 CYS H H 1 9.12 0.03 . 1 . . . . . . . . 4684 1
111 . 1 1 21 21 CYS HA H 1 4.45 0.03 . 1 . . . . . . . . 4684 1
112 . 1 1 21 21 CYS HB2 H 1 2.65 0.03 . 2 . . . . . . . . 4684 1
113 . 1 1 21 21 CYS HB3 H 1 3.13 0.03 . 2 . . . . . . . . 4684 1
114 . 1 1 22 22 LYS H H 1 8.53 0.03 . 1 . . . . . . . . 4684 1
115 . 1 1 22 22 LYS HA H 1 4.32 0.03 . 1 . . . . . . . . 4684 1
116 . 1 1 22 22 LYS HB2 H 1 1.84 0.03 . 1 . . . . . . . . 4684 1
117 . 1 1 22 22 LYS HB3 H 1 1.84 0.03 . 1 . . . . . . . . 4684 1
118 . 1 1 22 22 LYS HG2 H 1 1.51 0.03 . 2 . . . . . . . . 4684 1
119 . 1 1 22 22 LYS HG3 H 1 1.72 0.03 . 2 . . . . . . . . 4684 1
120 . 1 1 22 22 LYS HD2 H 1 1.72 0.03 . 1 . . . . . . . . 4684 1
121 . 1 1 22 22 LYS HD3 H 1 1.72 0.03 . 1 . . . . . . . . 4684 1
122 . 1 1 22 22 LYS HE2 H 1 3.03 0.03 . 1 . . . . . . . . 4684 1
123 . 1 1 22 22 LYS HE3 H 1 3.03 0.03 . 1 . . . . . . . . 4684 1
124 . 1 1 23 23 GLY HA2 H 1 3.89 0.03 . 2 . . . . . . . . 4684 1
125 . 1 1 23 23 GLY HA3 H 1 4.09 0.03 . 2 . . . . . . . . 4684 1
126 . 1 1 24 24 ALA HA H 1 4.49 0.03 . 1 . . . . . . . . 4684 1
127 . 1 1 24 24 ALA HB1 H 1 1.46 0.03 . 1 . . . . . . . . 4684 1
128 . 1 1 24 24 ALA HB2 H 1 1.46 0.03 . 1 . . . . . . . . 4684 1
129 . 1 1 24 24 ALA HB3 H 1 1.46 0.03 . 1 . . . . . . . . 4684 1
130 . 1 1 25 25 SER H H 1 8.18 0.03 . 1 . . . . . . . . 4684 1
131 . 1 1 25 25 SER HA H 1 4.64 0.03 . 1 . . . . . . . . 4684 1
132 . 1 1 25 25 SER HB2 H 1 3.88 0.03 . 1 . . . . . . . . 4684 1
133 . 1 1 25 25 SER HB3 H 1 3.92 0.03 . 1 . . . . . . . . 4684 1
134 . 1 1 26 26 ASP H H 1 8.55 0.03 . 1 . . . . . . . . 4684 1
135 . 1 1 26 26 ASP HA H 1 4.40 0.03 . 1 . . . . . . . . 4684 1
136 . 1 1 26 26 ASP HB2 H 1 2.72 0.03 . 2 . . . . . . . . 4684 1
137 . 1 1 26 26 ASP HB3 H 1 2.77 0.03 . 2 . . . . . . . . 4684 1
138 . 1 1 27 27 LYS H H 1 7.87 0.03 . 1 . . . . . . . . 4684 1
139 . 1 1 27 27 LYS HA H 1 4.73 0.03 . 1 . . . . . . . . 4684 1
140 . 1 1 27 27 LYS HB2 H 1 1.75 0.03 . 2 . . . . . . . . 4684 1
141 . 1 1 27 27 LYS HB3 H 1 1.82 0.03 . 2 . . . . . . . . 4684 1
142 . 1 1 27 27 LYS HG2 H 1 1.44 0.03 . 1 . . . . . . . . 4684 1
143 . 1 1 27 27 LYS HG3 H 1 1.44 0.03 . 1 . . . . . . . . 4684 1
144 . 1 1 27 27 LYS HD2 H 1 1.71 0.03 . 1 . . . . . . . . 4684 1
145 . 1 1 27 27 LYS HD3 H 1 1.71 0.03 . 1 . . . . . . . . 4684 1
146 . 1 1 27 27 LYS HE2 H 1 3.04 0.03 . 1 . . . . . . . . 4684 1
147 . 1 1 27 27 LYS HE3 H 1 3.04 0.03 . 1 . . . . . . . . 4684 1
148 . 1 1 28 28 CYS H H 1 8.50 0.03 . 1 . . . . . . . . 4684 1
149 . 1 1 28 28 CYS HA H 1 5.20 0.03 . 1 . . . . . . . . 4684 1
150 . 1 1 28 28 CYS HB2 H 1 3.60 0.03 . 1 . . . . . . . . 4684 1
151 . 1 1 28 28 CYS HB3 H 1 3.60 0.03 . 1 . . . . . . . . 4684 1
152 . 1 1 29 29 SER HA H 1 4.68 0.03 . 1 . . . . . . . . 4684 1
153 . 1 1 29 29 SER HB2 H 1 3.91 0.03 . 2 . . . . . . . . 4684 1
154 . 1 1 29 29 SER HB3 H 1 3.98 0.03 . 2 . . . . . . . . 4684 1
155 . 1 1 30 30 CYS H H 1 8.39 0.03 . 1 . . . . . . . . 4684 1
156 . 1 1 30 30 CYS HA H 1 4.60 0.03 . 1 . . . . . . . . 4684 1
157 . 1 1 30 30 CYS HB2 H 1 3.24 0.03 . 2 . . . . . . . . 4684 1
158 . 1 1 30 30 CYS HB3 H 1 3.31 0.03 . 2 . . . . . . . . 4684 1
159 . 1 1 31 31 CYS H H 1 7.71 0.03 . 1 . . . . . . . . 4684 1
160 . 1 1 31 31 CYS HA H 1 4.75 0.03 . 1 . . . . . . . . 4684 1
161 . 1 1 31 31 CYS HB2 H 1 2.69 0.03 . 2 . . . . . . . . 4684 1
162 . 1 1 31 31 CYS HB3 H 1 2.83 0.03 . 2 . . . . . . . . 4684 1
163 . 1 1 32 32 ALA H H 1 7.14 0.03 . 1 . . . . . . . . 4684 1
164 . 1 1 32 32 ALA HA H 1 4.14 0.03 . 1 . . . . . . . . 4684 1
165 . 1 1 32 32 ALA HB1 H 1 1.42 0.03 . 1 . . . . . . . . 4684 1
166 . 1 1 32 32 ALA HB2 H 1 1.42 0.03 . 1 . . . . . . . . 4684 1
167 . 1 1 32 32 ALA HB3 H 1 1.42 0.03 . 1 . . . . . . . . 4684 1
stop_
save_