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 1515
_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 . 1515 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 ARG HA H 1 4 . . 1 . . . . . . . . 1515 1
2 . 1 1 1 1 ARG HB2 H 1 1.88 . . 1 . . . . . . . . 1515 1
3 . 1 1 1 1 ARG HB3 H 1 1.88 . . 1 . . . . . . . . 1515 1
4 . 1 1 1 1 ARG HG2 H 1 1.6 . . 1 . . . . . . . . 1515 1
5 . 1 1 1 1 ARG HG3 H 1 1.6 . . 1 . . . . . . . . 1515 1
6 . 1 1 1 1 ARG HD2 H 1 3.16 . . 1 . . . . . . . . 1515 1
7 . 1 1 1 1 ARG HD3 H 1 3.16 . . 1 . . . . . . . . 1515 1
8 . 1 1 1 1 ARG HE H 1 7.21 . . 1 . . . . . . . . 1515 1
9 . 1 1 2 2 GLU H H 1 8.9 . . 1 . . . . . . . . 1515 1
10 . 1 1 2 2 GLU HA H 1 4.34 . . 1 . . . . . . . . 1515 1
11 . 1 1 2 2 GLU HB2 H 1 1.95 . . 2 . . . . . . . . 1515 1
12 . 1 1 2 2 GLU HB3 H 1 2.03 . . 2 . . . . . . . . 1515 1
13 . 1 1 2 2 GLU HG2 H 1 2.43 . . 1 . . . . . . . . 1515 1
14 . 1 1 2 2 GLU HG3 H 1 2.43 . . 1 . . . . . . . . 1515 1
15 . 1 1 3 3 ARG H H 1 8.71 . . 1 . . . . . . . . 1515 1
16 . 1 1 3 3 ARG HA H 1 4.24 . . 1 . . . . . . . . 1515 1
17 . 1 1 3 3 ARG HB2 H 1 1.73 . . 1 . . . . . . . . 1515 1
18 . 1 1 3 3 ARG HB3 H 1 1.73 . . 1 . . . . . . . . 1515 1
19 . 1 1 3 3 ARG HG2 H 1 1.53 . . 1 . . . . . . . . 1515 1
20 . 1 1 3 3 ARG HG3 H 1 1.53 . . 1 . . . . . . . . 1515 1
21 . 1 1 3 3 ARG HD2 H 1 3.15 . . 1 . . . . . . . . 1515 1
22 . 1 1 3 3 ARG HD3 H 1 3.15 . . 1 . . . . . . . . 1515 1
23 . 1 1 3 3 ARG HE H 1 7.26 . . 1 . . . . . . . . 1515 1
24 . 1 1 4 4 ILE H H 1 8.38 . . 1 . . . . . . . . 1515 1
25 . 1 1 4 4 ILE HA H 1 4.05 . . 1 . . . . . . . . 1515 1
26 . 1 1 4 4 ILE HB H 1 1.78 . . 1 . . . . . . . . 1515 1
27 . 1 1 4 4 ILE HG12 H 1 1.14 . . 2 . . . . . . . . 1515 1
28 . 1 1 4 4 ILE HG13 H 1 1.43 . . 2 . . . . . . . . 1515 1
29 . 1 1 4 4 ILE HG21 H 1 .84 . . 1 . . . . . . . . 1515 1
30 . 1 1 4 4 ILE HG22 H 1 .84 . . 1 . . . . . . . . 1515 1
31 . 1 1 4 4 ILE HG23 H 1 .84 . . 1 . . . . . . . . 1515 1
32 . 1 1 4 4 ILE HD11 H 1 .81 . . 1 . . . . . . . . 1515 1
33 . 1 1 4 4 ILE HD12 H 1 .81 . . 1 . . . . . . . . 1515 1
34 . 1 1 4 4 ILE HD13 H 1 .81 . . 1 . . . . . . . . 1515 1
35 . 1 1 5 5 ASP H H 1 8.6 . . 1 . . . . . . . . 1515 1
36 . 1 1 5 5 ASP HA H 1 4.57 . . 1 . . . . . . . . 1515 1
37 . 1 1 5 5 ASP HB2 H 1 2.67 . . 2 . . . . . . . . 1515 1
38 . 1 1 5 5 ASP HB3 H 1 2.77 . . 2 . . . . . . . . 1515 1
39 . 1 1 6 6 LEU H H 1 8.37 . . 1 . . . . . . . . 1515 1
40 . 1 1 6 6 LEU HA H 1 4.21 . . 1 . . . . . . . . 1515 1
41 . 1 1 6 6 LEU HB2 H 1 1.6 . . 1 . . . . . . . . 1515 1
42 . 1 1 6 6 LEU HB3 H 1 1.6 . . 1 . . . . . . . . 1515 1
43 . 1 1 6 6 LEU HG H 1 1.44 . . 1 . . . . . . . . 1515 1
44 . 1 1 6 6 LEU HD11 H 1 .8 . . 2 . . . . . . . . 1515 1
45 . 1 1 6 6 LEU HD12 H 1 .8 . . 2 . . . . . . . . 1515 1
46 . 1 1 6 6 LEU HD13 H 1 .8 . . 2 . . . . . . . . 1515 1
47 . 1 1 6 6 LEU HD21 H 1 .87 . . 2 . . . . . . . . 1515 1
48 . 1 1 6 6 LEU HD22 H 1 .87 . . 2 . . . . . . . . 1515 1
49 . 1 1 6 6 LEU HD23 H 1 .87 . . 2 . . . . . . . . 1515 1
50 . 1 1 7 7 LEU H H 1 8.1 . . 1 . . . . . . . . 1515 1
51 . 1 1 7 7 LEU HA H 1 4.2 . . 1 . . . . . . . . 1515 1
52 . 1 1 7 7 LEU HB2 H 1 1.57 . . 1 . . . . . . . . 1515 1
53 . 1 1 7 7 LEU HB3 H 1 1.57 . . 1 . . . . . . . . 1515 1
54 . 1 1 7 7 LEU HG H 1 1.46 . . 1 . . . . . . . . 1515 1
55 . 1 1 7 7 LEU HD11 H 1 .85 . . 2 . . . . . . . . 1515 1
56 . 1 1 7 7 LEU HD12 H 1 .85 . . 2 . . . . . . . . 1515 1
57 . 1 1 7 7 LEU HD13 H 1 .85 . . 2 . . . . . . . . 1515 1
58 . 1 1 7 7 LEU HD21 H 1 .88 . . 2 . . . . . . . . 1515 1
59 . 1 1 7 7 LEU HD22 H 1 .88 . . 2 . . . . . . . . 1515 1
60 . 1 1 7 7 LEU HD23 H 1 .88 . . 2 . . . . . . . . 1515 1
61 . 1 1 8 8 TRP H H 1 7.91 . . 1 . . . . . . . . 1515 1
62 . 1 1 8 8 TRP HA H 1 4.52 . . 1 . . . . . . . . 1515 1
63 . 1 1 8 8 TRP HB2 H 1 3.21 . . 1 . . . . . . . . 1515 1
64 . 1 1 8 8 TRP HB3 H 1 3.21 . . 1 . . . . . . . . 1515 1
65 . 1 1 8 8 TRP HD1 H 1 7.24 . . 1 . . . . . . . . 1515 1
66 . 1 1 8 8 TRP HE1 H 1 10.2 . . 1 . . . . . . . . 1515 1
67 . 1 1 8 8 TRP HE3 H 1 7.53 . . 1 . . . . . . . . 1515 1
68 . 1 1 8 8 TRP HZ2 H 1 7.43 . . 1 . . . . . . . . 1515 1
69 . 1 1 8 8 TRP HZ3 H 1 7.08 . . 1 . . . . . . . . 1515 1
70 . 1 1 8 8 TRP HH2 H 1 7.18 . . 1 . . . . . . . . 1515 1
71 . 1 1 9 9 LYS H H 1 7.93 . . 1 . . . . . . . . 1515 1
72 . 1 1 9 9 LYS HA H 1 4.05 . . 1 . . . . . . . . 1515 1
73 . 1 1 9 9 LYS HB2 H 1 1.51 . . 2 . . . . . . . . 1515 1
74 . 1 1 9 9 LYS HB3 H 1 1.63 . . 2 . . . . . . . . 1515 1
75 . 1 1 9 9 LYS HG2 H 1 1.06 . . 1 . . . . . . . . 1515 1
76 . 1 1 9 9 LYS HG3 H 1 1.06 . . 1 . . . . . . . . 1515 1
77 . 1 1 9 9 LYS HD2 H 1 1.52 . . 1 . . . . . . . . 1515 1
78 . 1 1 9 9 LYS HD3 H 1 1.52 . . 1 . . . . . . . . 1515 1
79 . 1 1 9 9 LYS HE2 H 1 2.86 . . 1 . . . . . . . . 1515 1
80 . 1 1 9 9 LYS HE3 H 1 2.86 . . 1 . . . . . . . . 1515 1
81 . 1 1 9 9 LYS HZ1 H 1 7.56 . . 1 . . . . . . . . 1515 1
82 . 1 1 9 9 LYS HZ2 H 1 7.56 . . 1 . . . . . . . . 1515 1
83 . 1 1 9 9 LYS HZ3 H 1 7.56 . . 1 . . . . . . . . 1515 1
84 . 1 1 10 10 ILE H H 1 7.98 . . 1 . . . . . . . . 1515 1
85 . 1 1 10 10 ILE HA H 1 3.95 . . 1 . . . . . . . . 1515 1
86 . 1 1 10 10 ILE HB H 1 1.76 . . 1 . . . . . . . . 1515 1
87 . 1 1 10 10 ILE HG12 H 1 1.15 . . 2 . . . . . . . . 1515 1
88 . 1 1 10 10 ILE HG13 H 1 1.47 . . 2 . . . . . . . . 1515 1
89 . 1 1 10 10 ILE HG21 H 1 .85 . . 1 . . . . . . . . 1515 1
90 . 1 1 10 10 ILE HG22 H 1 .85 . . 1 . . . . . . . . 1515 1
91 . 1 1 10 10 ILE HG23 H 1 .85 . . 1 . . . . . . . . 1515 1
92 . 1 1 10 10 ILE HD11 H 1 .85 . . 1 . . . . . . . . 1515 1
93 . 1 1 10 10 ILE HD12 H 1 .85 . . 1 . . . . . . . . 1515 1
94 . 1 1 10 10 ILE HD13 H 1 .85 . . 1 . . . . . . . . 1515 1
95 . 1 1 11 11 ALA H H 1 8.37 . . 1 . . . . . . . . 1515 1
96 . 1 1 11 11 ALA HA H 1 4.21 . . 1 . . . . . . . . 1515 1
97 . 1 1 11 11 ALA HB1 H 1 1.32 . . 1 . . . . . . . . 1515 1
98 . 1 1 11 11 ALA HB2 H 1 1.32 . . 1 . . . . . . . . 1515 1
99 . 1 1 11 11 ALA HB3 H 1 1.32 . . 1 . . . . . . . . 1515 1
100 . 1 1 12 12 ARG H H 1 8.33 . . 1 . . . . . . . . 1515 1
101 . 1 1 12 12 ARG HA H 1 4.21 . . 1 . . . . . . . . 1515 1
102 . 1 1 12 12 ARG HB2 H 1 1.74 . . 1 . . . . . . . . 1515 1
103 . 1 1 12 12 ARG HB3 H 1 1.74 . . 1 . . . . . . . . 1515 1
104 . 1 1 12 12 ARG HG2 H 1 1.54 . . 1 . . . . . . . . 1515 1
105 . 1 1 12 12 ARG HG3 H 1 1.54 . . 1 . . . . . . . . 1515 1
106 . 1 1 12 12 ARG HD2 H 1 3.06 . . 1 . . . . . . . . 1515 1
107 . 1 1 12 12 ARG HD3 H 1 3.06 . . 1 . . . . . . . . 1515 1
108 . 1 1 12 12 ARG HE H 1 7.16 . . 1 . . . . . . . . 1515 1
109 . 1 1 13 13 ALA H H 1 8.42 . . 1 . . . . . . . . 1515 1
110 . 1 1 13 13 ALA HA H 1 4.23 . . 1 . . . . . . . . 1515 1
111 . 1 1 13 13 ALA HB1 H 1 1.35 . . 1 . . . . . . . . 1515 1
112 . 1 1 13 13 ALA HB2 H 1 1.35 . . 1 . . . . . . . . 1515 1
113 . 1 1 13 13 ALA HB3 H 1 1.35 . . 1 . . . . . . . . 1515 1
114 . 1 1 14 14 GLY H H 1 8.48 . . 1 . . . . . . . . 1515 1
115 . 1 1 14 14 GLY HA2 H 1 3.88 . . 1 . . . . . . . . 1515 1
116 . 1 1 14 14 GLY HA3 H 1 3.88 . . 1 . . . . . . . . 1515 1
117 . 1 1 15 15 ALA H H 1 8.19 . . 1 . . . . . . . . 1515 1
118 . 1 1 15 15 ALA HA H 1 4.25 . . 1 . . . . . . . . 1515 1
119 . 1 1 15 15 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 1515 1
120 . 1 1 15 15 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 1515 1
121 . 1 1 15 15 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 1515 1
122 . 1 1 16 16 ARG H H 1 8.51 . . 1 . . . . . . . . 1515 1
123 . 1 1 16 16 ARG HA H 1 4.3 . . 1 . . . . . . . . 1515 1
124 . 1 1 16 16 ARG HB2 H 1 1.82 . . 1 . . . . . . . . 1515 1
125 . 1 1 16 16 ARG HB3 H 1 1.82 . . 1 . . . . . . . . 1515 1
126 . 1 1 16 16 ARG HG2 H 1 1.6 . . 1 . . . . . . . . 1515 1
127 . 1 1 16 16 ARG HG3 H 1 1.6 . . 1 . . . . . . . . 1515 1
128 . 1 1 16 16 ARG HD2 H 1 3.15 . . 1 . . . . . . . . 1515 1
129 . 1 1 16 16 ARG HD3 H 1 3.15 . . 1 . . . . . . . . 1515 1
130 . 1 1 16 16 ARG HE H 1 7.2 . . 1 . . . . . . . . 1515 1
131 . 1 1 17 17 SER H H 1 8.41 . . 1 . . . . . . . . 1515 1
132 . 1 1 17 17 SER HA H 1 4.36 . . 1 . . . . . . . . 1515 1
133 . 1 1 17 17 SER HB2 H 1 3.83 . . 1 . . . . . . . . 1515 1
134 . 1 1 17 17 SER HB3 H 1 3.83 . . 1 . . . . . . . . 1515 1
135 . 1 1 18 18 ALA H H 1 8.51 . . 1 . . . . . . . . 1515 1
136 . 1 1 18 18 ALA HA H 1 4.3 . . 1 . . . . . . . . 1515 1
137 . 1 1 18 18 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 1515 1
138 . 1 1 18 18 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 1515 1
139 . 1 1 18 18 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 1515 1
140 . 1 1 19 19 VAL H H 1 8.2 . . 1 . . . . . . . . 1515 1
141 . 1 1 19 19 VAL HA H 1 4.08 . . 1 . . . . . . . . 1515 1
142 . 1 1 19 19 VAL HB H 1 2.04 . . 1 . . . . . . . . 1515 1
143 . 1 1 19 19 VAL HG11 H 1 .91 . . 1 . . . . . . . . 1515 1
144 . 1 1 19 19 VAL HG12 H 1 .91 . . 1 . . . . . . . . 1515 1
145 . 1 1 19 19 VAL HG13 H 1 .91 . . 1 . . . . . . . . 1515 1
146 . 1 1 19 19 VAL HG21 H 1 .91 . . 1 . . . . . . . . 1515 1
147 . 1 1 19 19 VAL HG22 H 1 .91 . . 1 . . . . . . . . 1515 1
148 . 1 1 19 19 VAL HG23 H 1 .91 . . 1 . . . . . . . . 1515 1
149 . 1 1 20 20 GLY H H 1 8.42 . . 1 . . . . . . . . 1515 1
150 . 1 1 20 20 GLY HA2 H 1 3.87 . . 1 . . . . . . . . 1515 1
151 . 1 1 20 20 GLY HA3 H 1 3.87 . . 1 . . . . . . . . 1515 1
stop_
save_