Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5037
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_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 . 5037 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 2 2 ASN HA H 1 4.77 . . 1 . . . . . . . . 5037 1
2 . 1 1 2 2 ASN HB2 H 1 2.97 . . 2 . . . . . . . . 5037 1
3 . 1 1 2 2 ASN HB3 H 1 2.87 . . 2 . . . . . . . . 5037 1
4 . 1 1 2 2 ASN HD21 H 1 7.80 . . 2 . . . . . . . . 5037 1
5 . 1 1 2 2 ASN HD22 H 1 6.89 . . 2 . . . . . . . . 5037 1
6 . 1 1 3 3 LEU H H 1 8.37 . . 1 . . . . . . . . 5037 1
7 . 1 1 3 3 LEU HA H 1 4.14 . . 1 . . . . . . . . 5037 1
8 . 1 1 3 3 LEU HB2 H 1 1.65 . . 1 . . . . . . . . 5037 1
9 . 1 1 3 3 LEU HB3 H 1 1.65 . . 1 . . . . . . . . 5037 1
10 . 1 1 3 3 LEU HG H 1 1.65 . . 1 . . . . . . . . 5037 1
11 . 1 1 3 3 LEU HD11 H 1 0.92 . . 2 . . . . . . . . 5037 1
12 . 1 1 3 3 LEU HD12 H 1 0.92 . . 2 . . . . . . . . 5037 1
13 . 1 1 3 3 LEU HD13 H 1 0.92 . . 2 . . . . . . . . 5037 1
14 . 1 1 3 3 LEU HD21 H 1 0.85 . . 2 . . . . . . . . 5037 1
15 . 1 1 3 3 LEU HD22 H 1 0.85 . . 2 . . . . . . . . 5037 1
16 . 1 1 3 3 LEU HD23 H 1 0.85 . . 2 . . . . . . . . 5037 1
17 . 1 1 4 4 ARG H H 1 8.11 . . 1 . . . . . . . . 5037 1
18 . 1 1 4 4 ARG HA H 1 3.88 . . 1 . . . . . . . . 5037 1
19 . 1 1 4 4 ARG HB2 H 1 1.87 . . 1 . . . . . . . . 5037 1
20 . 1 1 4 4 ARG HB3 H 1 1.87 . . 1 . . . . . . . . 5037 1
21 . 1 1 4 4 ARG HG2 H 1 1.74 . . 2 . . . . . . . . 5037 1
22 . 1 1 4 4 ARG HG3 H 1 1.58 . . 2 . . . . . . . . 5037 1
23 . 1 1 4 4 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 5037 1
24 . 1 1 4 4 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 5037 1
25 . 1 1 5 5 ARG H H 1 7.64 . . 1 . . . . . . . . 5037 1
26 . 1 1 5 5 ARG HA H 1 3.96 . . 1 . . . . . . . . 5037 1
27 . 1 1 5 5 ARG HB2 H 1 1.88 . . 1 . . . . . . . . 5037 1
28 . 1 1 5 5 ARG HB3 H 1 1.88 . . 1 . . . . . . . . 5037 1
29 . 1 1 5 5 ARG HG2 H 1 1.73 . . 2 . . . . . . . . 5037 1
30 . 1 1 5 5 ARG HG3 H 1 1.60 . . 2 . . . . . . . . 5037 1
31 . 1 1 5 5 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 5037 1
32 . 1 1 5 5 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 5037 1
33 . 1 1 6 6 ILE H H 1 7.49 . . 1 . . . . . . . . 5037 1
34 . 1 1 6 6 ILE HA H 1 3.76 . . 1 . . . . . . . . 5037 1
35 . 1 1 6 6 ILE HB H 1 2.01 . . 1 . . . . . . . . 5037 1
36 . 1 1 6 6 ILE HG21 H 1 0.91 . . 1 . . . . . . . . 5037 1
37 . 1 1 6 6 ILE HG22 H 1 0.91 . . 1 . . . . . . . . 5037 1
38 . 1 1 6 6 ILE HG23 H 1 0.91 . . 1 . . . . . . . . 5037 1
39 . 1 1 6 6 ILE HG12 H 1 1.65 . . 2 . . . . . . . . 5037 1
40 . 1 1 6 6 ILE HG13 H 1 1.14 . . 2 . . . . . . . . 5037 1
41 . 1 1 6 6 ILE HD11 H 1 0.83 . . 1 . . . . . . . . 5037 1
42 . 1 1 6 6 ILE HD12 H 1 0.83 . . 1 . . . . . . . . 5037 1
43 . 1 1 6 6 ILE HD13 H 1 0.83 . . 1 . . . . . . . . 5037 1
44 . 1 1 7 7 ILE H H 1 8.18 . . 1 . . . . . . . . 5037 1
45 . 1 1 7 7 ILE HA H 1 3.68 . . 1 . . . . . . . . 5037 1
46 . 1 1 7 7 ILE HB H 1 1.86 . . 1 . . . . . . . . 5037 1
47 . 1 1 7 7 ILE HG21 H 1 0.89 . . 1 . . . . . . . . 5037 1
48 . 1 1 7 7 ILE HG22 H 1 0.89 . . 1 . . . . . . . . 5037 1
49 . 1 1 7 7 ILE HG23 H 1 0.89 . . 1 . . . . . . . . 5037 1
50 . 1 1 7 7 ILE HG12 H 1 1.64 . . 2 . . . . . . . . 5037 1
51 . 1 1 7 7 ILE HG13 H 1 1.18 . . 2 . . . . . . . . 5037 1
52 . 1 1 7 7 ILE HD11 H 1 0.77 . . 1 . . . . . . . . 5037 1
53 . 1 1 7 7 ILE HD12 H 1 0.77 . . 1 . . . . . . . . 5037 1
54 . 1 1 7 7 ILE HD13 H 1 0.77 . . 1 . . . . . . . . 5037 1
55 . 1 1 8 8 ARG H H 1 7.88 . . 1 . . . . . . . . 5037 1
56 . 1 1 8 8 ARG HA H 1 3.90 . . 1 . . . . . . . . 5037 1
57 . 1 1 8 8 ARG HB2 H 1 1.88 . . 1 . . . . . . . . 5037 1
58 . 1 1 8 8 ARG HB3 H 1 1.88 . . 1 . . . . . . . . 5037 1
59 . 1 1 8 8 ARG HG2 H 1 1.79 . . 2 . . . . . . . . 5037 1
60 . 1 1 8 8 ARG HG3 H 1 1.56 . . 2 . . . . . . . . 5037 1
61 . 1 1 8 8 ARG HD2 H 1 3.14 . . 1 . . . . . . . . 5037 1
62 . 1 1 8 8 ARG HD3 H 1 3.14 . . 1 . . . . . . . . 5037 1
63 . 1 1 9 9 LYS H H 1 7.57 . . 1 . . . . . . . . 5037 1
64 . 1 1 9 9 LYS HA H 1 4.09 . . 1 . . . . . . . . 5037 1
65 . 1 1 9 9 LYS HB2 H 1 2.04 . . 1 . . . . . . . . 5037 1
66 . 1 1 9 9 LYS HB3 H 1 2.04 . . 1 . . . . . . . . 5037 1
67 . 1 1 9 9 LYS HG2 H 1 1.61 . . 2 . . . . . . . . 5037 1
68 . 1 1 9 9 LYS HG3 H 1 1.48 . . 2 . . . . . . . . 5037 1
69 . 1 1 9 9 LYS HD2 H 1 1.68 . . 1 . . . . . . . . 5037 1
70 . 1 1 9 9 LYS HD3 H 1 1.68 . . 1 . . . . . . . . 5037 1
71 . 1 1 9 9 LYS HE2 H 1 2.91 . . 1 . . . . . . . . 5037 1
72 . 1 1 9 9 LYS HE3 H 1 2.91 . . 1 . . . . . . . . 5037 1
73 . 1 1 10 10 ILE H H 1 8.21 . . 1 . . . . . . . . 5037 1
74 . 1 1 10 10 ILE HA H 1 3.70 . . 1 . . . . . . . . 5037 1
75 . 1 1 10 10 ILE HB H 1 2.04 . . 1 . . . . . . . . 5037 1
76 . 1 1 10 10 ILE HG21 H 1 0.89 . . 1 . . . . . . . . 5037 1
77 . 1 1 10 10 ILE HG22 H 1 0.89 . . 1 . . . . . . . . 5037 1
78 . 1 1 10 10 ILE HG23 H 1 0.89 . . 1 . . . . . . . . 5037 1
79 . 1 1 10 10 ILE HG12 H 1 1.78 . . 2 . . . . . . . . 5037 1
80 . 1 1 10 10 ILE HG13 H 1 1.10 . . 2 . . . . . . . . 5037 1
81 . 1 1 10 10 ILE HD11 H 1 0.77 . . 1 . . . . . . . . 5037 1
82 . 1 1 10 10 ILE HD12 H 1 0.77 . . 1 . . . . . . . . 5037 1
83 . 1 1 10 10 ILE HD13 H 1 0.77 . . 1 . . . . . . . . 5037 1
84 . 1 1 11 11 ILE H H 1 8.51 . . 1 . . . . . . . . 5037 1
85 . 1 1 11 11 ILE HA H 1 3.66 . . 1 . . . . . . . . 5037 1
86 . 1 1 11 11 ILE HB H 1 1.90 . . 1 . . . . . . . . 5037 1
87 . 1 1 11 11 ILE HG21 H 1 0.84 . . 1 . . . . . . . . 5037 1
88 . 1 1 11 11 ILE HG22 H 1 0.84 . . 1 . . . . . . . . 5037 1
89 . 1 1 11 11 ILE HG23 H 1 0.84 . . 1 . . . . . . . . 5037 1
90 . 1 1 11 11 ILE HG12 H 1 1.73 . . 2 . . . . . . . . 5037 1
91 . 1 1 11 11 ILE HG13 H 1 1.16 . . 2 . . . . . . . . 5037 1
92 . 1 1 11 11 ILE HD11 H 1 0.77 . . 1 . . . . . . . . 5037 1
93 . 1 1 11 11 ILE HD12 H 1 0.77 . . 1 . . . . . . . . 5037 1
94 . 1 1 11 11 ILE HD13 H 1 0.77 . . 1 . . . . . . . . 5037 1
95 . 1 1 12 12 HIS H H 1 7.87 . . 1 . . . . . . . . 5037 1
96 . 1 1 12 12 HIS HA H 1 4.19 . . 1 . . . . . . . . 5037 1
97 . 1 1 12 12 HIS HB2 H 1 3.39 . . 2 . . . . . . . . 5037 1
98 . 1 1 12 12 HIS HB3 H 1 3.33 . . 2 . . . . . . . . 5037 1
99 . 1 1 12 12 HIS HD2 H 1 7.04 . . 1 . . . . . . . . 5037 1
100 . 1 1 12 12 HIS HE1 H 1 8.10 . . 1 . . . . . . . . 5037 1
101 . 1 1 13 13 ILE H H 1 8.16 . . 1 . . . . . . . . 5037 1
102 . 1 1 13 13 ILE HA H 1 3.74 . . 1 . . . . . . . . 5037 1
103 . 1 1 13 13 ILE HB H 1 2.19 . . 1 . . . . . . . . 5037 1
104 . 1 1 13 13 ILE HG21 H 1 0.96 . . 1 . . . . . . . . 5037 1
105 . 1 1 13 13 ILE HG22 H 1 0.96 . . 1 . . . . . . . . 5037 1
106 . 1 1 13 13 ILE HG23 H 1 0.96 . . 1 . . . . . . . . 5037 1
107 . 1 1 13 13 ILE HG12 H 1 1.92 . . 2 . . . . . . . . 5037 1
108 . 1 1 13 13 ILE HG13 H 1 1.18 . . 2 . . . . . . . . 5037 1
109 . 1 1 13 13 ILE HD11 H 1 0.87 . . 1 . . . . . . . . 5037 1
110 . 1 1 13 13 ILE HD12 H 1 0.87 . . 1 . . . . . . . . 5037 1
111 . 1 1 13 13 ILE HD13 H 1 0.87 . . 1 . . . . . . . . 5037 1
112 . 1 1 14 14 ILE H H 1 8.51 . . 1 . . . . . . . . 5037 1
113 . 1 1 14 14 ILE HA H 1 3.69 . . 1 . . . . . . . . 5037 1
114 . 1 1 14 14 ILE HB H 1 1.93 . . 1 . . . . . . . . 5037 1
115 . 1 1 14 14 ILE HG21 H 1 0.89 . . 1 . . . . . . . . 5037 1
116 . 1 1 14 14 ILE HG22 H 1 0.89 . . 1 . . . . . . . . 5037 1
117 . 1 1 14 14 ILE HG23 H 1 0.89 . . 1 . . . . . . . . 5037 1
118 . 1 1 14 14 ILE HG12 H 1 1.74 . . 2 . . . . . . . . 5037 1
119 . 1 1 14 14 ILE HG13 H 1 1.17 . . 2 . . . . . . . . 5037 1
120 . 1 1 14 14 ILE HD11 H 1 0.77 . . 1 . . . . . . . . 5037 1
121 . 1 1 14 14 ILE HD12 H 1 0.77 . . 1 . . . . . . . . 5037 1
122 . 1 1 14 14 ILE HD13 H 1 0.77 . . 1 . . . . . . . . 5037 1
123 . 1 1 15 15 LYS H H 1 8.39 . . 1 . . . . . . . . 5037 1
124 . 1 1 15 15 LYS HA H 1 4.03 . . 1 . . . . . . . . 5037 1
125 . 1 1 15 15 LYS HB2 H 1 1.85 . . 2 . . . . . . . . 5037 1
126 . 1 1 15 15 LYS HB3 H 1 1.78 . . 2 . . . . . . . . 5037 1
127 . 1 1 15 15 LYS HG2 H 1 1.53 . . 2 . . . . . . . . 5037 1
128 . 1 1 15 15 LYS HG3 H 1 1.42 . . 2 . . . . . . . . 5037 1
129 . 1 1 15 15 LYS HD2 H 1 1.60 . . 1 . . . . . . . . 5037 1
130 . 1 1 15 15 LYS HD3 H 1 1.60 . . 1 . . . . . . . . 5037 1
131 . 1 1 15 15 LYS HE2 H 1 2.87 . . 1 . . . . . . . . 5037 1
132 . 1 1 15 15 LYS HE3 H 1 2.87 . . 1 . . . . . . . . 5037 1
133 . 1 1 16 16 LYS H H 1 7.82 . . 1 . . . . . . . . 5037 1
134 . 1 1 16 16 LYS HA H 1 3.96 . . 1 . . . . . . . . 5037 1
135 . 1 1 16 16 LYS HB2 H 1 1.54 . . 2 . . . . . . . . 5037 1
136 . 1 1 16 16 LYS HB3 H 1 1.42 . . 2 . . . . . . . . 5037 1
137 . 1 1 16 16 LYS HG2 H 1 1.01 . . 2 . . . . . . . . 5037 1
138 . 1 1 16 16 LYS HG3 H 1 0.68 . . 2 . . . . . . . . 5037 1
139 . 1 1 16 16 LYS HD2 H 1 1.43 . . 1 . . . . . . . . 5037 1
140 . 1 1 16 16 LYS HD3 H 1 1.43 . . 1 . . . . . . . . 5037 1
141 . 1 1 16 16 LYS HE2 H 1 2.81 . . 1 . . . . . . . . 5037 1
142 . 1 1 16 16 LYS HE3 H 1 2.81 . . 1 . . . . . . . . 5037 1
143 . 1 1 17 17 TYR H H 1 8.23 . . 1 . . . . . . . . 5037 1
144 . 1 1 17 17 TYR HA H 1 4.65 . . 1 . . . . . . . . 5037 1
145 . 1 1 17 17 TYR HB2 H 1 3.21 . . 2 . . . . . . . . 5037 1
146 . 1 1 17 17 TYR HB3 H 1 2.79 . . 2 . . . . . . . . 5037 1
147 . 1 1 17 17 TYR HD1 H 1 7.24 . . 1 . . . . . . . . 5037 1
148 . 1 1 17 17 TYR HD2 H 1 7.24 . . 1 . . . . . . . . 5037 1
149 . 1 1 17 17 TYR HE1 H 1 6.78 . . 1 . . . . . . . . 5037 1
150 . 1 1 17 17 TYR HE2 H 1 6.78 . . 1 . . . . . . . . 5037 1
151 . 1 1 18 18 GLY H H 1 7.91 . . 1 . . . . . . . . 5037 1
152 . 1 1 18 18 GLY HA2 H 1 3.75 . . 2 . . . . . . . . 5037 1
153 . 1 1 18 18 GLY HA3 H 1 3.85 . . 2 . . . . . . . . 5037 1
stop_
save_