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 4598
_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 . 4598 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 PRO HA H 1 4.48 . . 1 . . . . . . . . 4598 1
2 . 1 1 2 2 PRO HB2 H 1 2.13 . . 4 . . . . . . . . 4598 1
3 . 1 1 2 2 PRO HB3 H 1 2.29 . . 4 . . . . . . . . 4598 1
4 . 1 1 2 2 PRO HG2 H 1 2.04 . . 4 . . . . . . . . 4598 1
5 . 1 1 2 2 PRO HG3 H 1 1.97 . . 4 . . . . . . . . 4598 1
6 . 1 1 2 2 PRO HD2 H 1 3.64 . . 1 . . . . . . . . 4598 1
7 . 1 1 3 3 GLY H H 1 8.50 . . 1 . . . . . . . . 4598 1
8 . 1 1 3 3 GLY HA2 H 1 3.99 . . 2 . . . . . . . . 4598 1
9 . 1 1 3 3 GLY HA3 H 1 3.93 . . 2 . . . . . . . . 4598 1
10 . 1 1 4 4 THR H H 1 7.99 . . 1 . . . . . . . . 4598 1
11 . 1 1 4 4 THR HA H 1 4.30 . . 1 . . . . . . . . 4598 1
12 . 1 1 4 4 THR HB H 1 4.12 . . 1 . . . . . . . . 4598 1
13 . 1 1 4 4 THR HG21 H 1 1.14 . . 1 . . . . . . . . 4598 1
14 . 1 1 4 4 THR HG22 H 1 1.14 . . 1 . . . . . . . . 4598 1
15 . 1 1 4 4 THR HG23 H 1 1.14 . . 1 . . . . . . . . 4598 1
16 . 1 1 5 5 ILE H H 1 8.18 . . 1 . . . . . . . . 4598 1
17 . 1 1 5 5 ILE HA H 1 4.14 . . 1 . . . . . . . . 4598 1
18 . 1 1 5 5 ILE HB H 1 1.80 . . 1 . . . . . . . . 4598 1
19 . 1 1 5 5 ILE HG12 H 1 1.14 . . 2 . . . . . . . . 4598 1
20 . 1 1 5 5 ILE HG13 H 1 1.44 . . 2 . . . . . . . . 4598 1
21 . 1 1 5 5 ILE HG21 H 1 0.84 . . 1 . . . . . . . . 4598 1
22 . 1 1 5 5 ILE HG22 H 1 0.84 . . 1 . . . . . . . . 4598 1
23 . 1 1 5 5 ILE HG23 H 1 0.84 . . 1 . . . . . . . . 4598 1
24 . 1 1 5 5 ILE HD11 H 1 0.80 . . 1 . . . . . . . . 4598 1
25 . 1 1 5 5 ILE HD12 H 1 0.80 . . 1 . . . . . . . . 4598 1
26 . 1 1 5 5 ILE HD13 H 1 0.80 . . 1 . . . . . . . . 4598 1
27 . 1 1 6 6 LYS H H 1 8.36 . . 1 . . . . . . . . 4598 1
28 . 1 1 6 6 LYS HA H 1 4.26 . . 1 . . . . . . . . 4598 1
29 . 1 1 6 6 LYS HB2 H 1 1.75 . . 4 . . . . . . . . 4598 1
30 . 1 1 6 6 LYS HB3 H 1 1.68 . . 4 . . . . . . . . 4598 1
31 . 1 1 6 6 LYS HG2 H 1 1.63 . . 4 . . . . . . . . 4598 1
32 . 1 1 6 6 LYS HG3 H 1 1.39 . . 4 . . . . . . . . 4598 1
33 . 1 1 6 6 LYS HD2 H 1 1.34 . . 4 . . . . . . . . 4598 1
34 . 1 1 6 6 LYS HE2 H 1 2.94 . . 3 . . . . . . . . 4598 1
35 . 1 1 7 7 GLU H H 1 8.29 . . 1 . . . . . . . . 4598 1
36 . 1 1 7 7 GLU HA H 1 4.30 . . 1 . . . . . . . . 4598 1
37 . 1 1 7 7 GLU HB2 H 1 1.89 . . 4 . . . . . . . . 4598 1
38 . 1 1 7 7 GLU HG2 H 1 2.02 . . 4 . . . . . . . . 4598 1
39 . 1 1 7 7 GLU HG3 H 1 2.37 . . 4 . . . . . . . . 4598 1
40 . 1 1 8 8 ASN H H 1 8.49 . . 1 . . . . . . . . 4598 1
41 . 1 1 8 8 ASN HA H 1 4.65 . . 1 . . . . . . . . 4598 1
42 . 1 1 8 8 ASN HB2 H 1 2.74 . . 2 . . . . . . . . 4598 1
43 . 1 1 8 8 ASN HB3 H 1 2.67 . . 2 . . . . . . . . 4598 1
44 . 1 1 9 9 ILE H H 1 8.06 . . 1 . . . . . . . . 4598 1
45 . 1 1 9 9 ILE HA H 1 4.13 . . 1 . . . . . . . . 4598 1
46 . 1 1 9 9 ILE HB H 1 1.81 . . 1 . . . . . . . . 4598 1
47 . 1 1 9 9 ILE HG12 H 1 1.11 . . 2 . . . . . . . . 4598 1
48 . 1 1 9 9 ILE HG13 H 1 1.38 . . 2 . . . . . . . . 4598 1
49 . 1 1 9 9 ILE HG21 H 1 0.81 . . 1 . . . . . . . . 4598 1
50 . 1 1 9 9 ILE HG22 H 1 0.81 . . 1 . . . . . . . . 4598 1
51 . 1 1 9 9 ILE HG23 H 1 0.81 . . 1 . . . . . . . . 4598 1
52 . 1 1 10 10 ILE H H 1 8.17 . . 1 . . . . . . . . 4598 1
53 . 1 1 10 10 ILE HA H 1 4.09 . . 1 . . . . . . . . 4598 1
54 . 1 1 10 10 ILE HB H 1 1.81 . . 4 . . . . . . . . 4598 1
55 . 1 1 10 10 ILE HG12 H 1 1.15 . . 4 . . . . . . . . 4598 1
56 . 1 1 10 10 ILE HG21 H 1 0.86 . . 1 . . . . . . . . 4598 1
57 . 1 1 10 10 ILE HG22 H 1 0.86 . . 1 . . . . . . . . 4598 1
58 . 1 1 10 10 ILE HG23 H 1 0.86 . . 1 . . . . . . . . 4598 1
59 . 1 1 10 10 ILE HD11 H 1 0.80 . . 1 . . . . . . . . 4598 1
60 . 1 1 10 10 ILE HD12 H 1 0.80 . . 1 . . . . . . . . 4598 1
61 . 1 1 10 10 ILE HD13 H 1 0.80 . . 1 . . . . . . . . 4598 1
62 . 1 1 11 11 GLY H H 1 8.35 . . 1 . . . . . . . . 4598 1
63 . 1 1 11 11 GLY HA2 H 1 3.91 . . 2 . . . . . . . . 4598 1
64 . 1 1 12 12 VAL H H 1 7.91 . . 1 . . . . . . . . 4598 1
65 . 1 1 12 12 VAL HA H 1 4.10 . . 1 . . . . . . . . 4598 1
66 . 1 1 12 12 VAL HB H 1 1.99 . . 1 . . . . . . . . 4598 1
67 . 1 1 12 12 VAL HG11 H 1 0.83 . . 2 . . . . . . . . 4598 1
68 . 1 1 12 12 VAL HG12 H 1 0.83 . . 2 . . . . . . . . 4598 1
69 . 1 1 12 12 VAL HG13 H 1 0.83 . . 2 . . . . . . . . 4598 1
70 . 1 1 12 12 VAL HG21 H 1 0.81 . . 2 . . . . . . . . 4598 1
71 . 1 1 12 12 VAL HG22 H 1 0.81 . . 2 . . . . . . . . 4598 1
72 . 1 1 12 12 VAL HG23 H 1 0.81 . . 2 . . . . . . . . 4598 1
73 . 1 1 13 13 SER H H 1 8.27 . . 1 . . . . . . . . 4598 1
74 . 1 1 13 13 SER HA H 1 4.39 . . 1 . . . . . . . . 4598 1
75 . 1 1 13 13 SER HB2 H 1 3.76 . . 2 . . . . . . . . 4598 1
76 . 1 1 13 13 SER HB3 H 1 3.79 . . 2 . . . . . . . . 4598 1
77 . 1 1 14 14 TYR H H 1 8.20 . . 1 . . . . . . . . 4598 1
78 . 1 1 14 14 TYR HA H 1 4.45 . . 1 . . . . . . . . 4598 1
79 . 1 1 14 14 TYR HB2 H 1 2.99 . . 2 . . . . . . . . 4598 1
80 . 1 1 14 14 TYR HB3 H 1 2.93 . . 2 . . . . . . . . 4598 1
81 . 1 1 14 14 TYR HD1 H 1 7.05 . . 1 . . . . . . . . 4598 1
82 . 1 1 14 14 TYR HD2 H 1 7.05 . . 1 . . . . . . . . 4598 1
83 . 1 1 14 14 TYR HE1 H 1 6.74 . . 1 . . . . . . . . 4598 1
84 . 1 1 14 14 TYR HE2 H 1 6.74 . . 1 . . . . . . . . 4598 1
85 . 1 1 15 15 ASP H H 1 8.28 . . 1 . . . . . . . . 4598 1
86 . 1 1 15 15 ASP HA H 1 4.51 . . 1 . . . . . . . . 4598 1
87 . 1 1 15 15 ASP HB2 H 1 2.74 . . 2 . . . . . . . . 4598 1
88 . 1 1 15 15 ASP HB3 H 1 2.68 . . 2 . . . . . . . . 4598 1
89 . 1 1 16 16 GLU H H 1 8.11 . . 1 . . . . . . . . 4598 1
90 . 1 1 16 16 GLU HA H 1 4.11 . . 1 . . . . . . . . 4598 1
91 . 1 1 16 16 GLU HB2 H 1 2.21 . . 4 . . . . . . . . 4598 1
92 . 1 1 16 16 GLU HG2 H 1 1.90 . . 4 . . . . . . . . 4598 1
93 . 1 1 17 17 TYR H H 1 8.01 . . 1 . . . . . . . . 4598 1
94 . 1 1 17 17 TYR HA H 1 4.40 . . 1 . . . . . . . . 4598 1
95 . 1 1 17 17 TYR HB2 H 1 2.98 . . 2 . . . . . . . . 4598 1
96 . 1 1 17 17 TYR HB3 H 1 2.88 . . 2 . . . . . . . . 4598 1
97 . 1 1 17 17 TYR HD1 H 1 7.04 . . 1 . . . . . . . . 4598 1
98 . 1 1 17 17 TYR HD2 H 1 7.04 . . 1 . . . . . . . . 4598 1
99 . 1 1 17 17 TYR HE1 H 1 6.75 . . 1 . . . . . . . . 4598 1
100 . 1 1 17 17 TYR HE2 H 1 6.75 . . 1 . . . . . . . . 4598 1
101 . 1 1 18 18 ARG HA H 1 4.06 . . 1 . . . . . . . . 4598 1
102 . 1 1 18 18 ARG HB2 H 1 1.54 . . 4 . . . . . . . . 4598 1
103 . 1 1 18 18 ARG HG2 H 1 1.29 . . 4 . . . . . . . . 4598 1
104 . 1 1 18 18 ARG HD2 H 1 3.02 . . 2 . . . . . . . . 4598 1
105 . 1 1 18 18 ARG H H 1 7.82 . . 1 . . . . . . . . 4598 1
106 . 1 1 19 19 TYR H H 1 7.90 . . 1 . . . . . . . . 4598 1
107 . 1 1 19 19 TYR HA H 1 4.49 . . 1 . . . . . . . . 4598 1
108 . 1 1 19 19 TYR HB2 H 1 3.04 . . 2 . . . . . . . . 4598 1
109 . 1 1 19 19 TYR HB3 H 1 2.87 . . 2 . . . . . . . . 4598 1
110 . 1 1 19 19 TYR HD1 H 1 7.08 . . 1 . . . . . . . . 4598 1
111 . 1 1 19 19 TYR HD2 H 1 7.08 . . 1 . . . . . . . . 4598 1
112 . 1 1 19 19 TYR HE1 H 1 6.76 . . 1 . . . . . . . . 4598 1
113 . 1 1 19 19 TYR HE2 H 1 6.76 . . 1 . . . . . . . . 4598 1
114 . 1 1 20 20 ARG H H 1 7.93 . . 1 . . . . . . . . 4598 1
115 . 1 1 20 20 ARG HA H 1 4.25 . . 1 . . . . . . . . 4598 1
116 . 1 1 20 20 ARG HB2 H 1 1.78 . . 4 . . . . . . . . 4598 1
117 . 1 1 20 20 ARG HG2 H 1 1.68 . . 4 . . . . . . . . 4598 1
118 . 1 1 20 20 ARG HG3 H 1 1.53 . . 4 . . . . . . . . 4598 1
119 . 1 1 20 20 ARG HD2 H 1 3.10 . . 2 . . . . . . . . 4598 1
120 . 1 1 21 21 SER H H 1 8.17 . . 1 . . . . . . . . 4598 1
121 . 1 1 21 21 SER HA H 1 4.39 . . 1 . . . . . . . . 4598 1
122 . 1 1 21 21 SER HB2 H 1 3.78 . . 2 . . . . . . . . 4598 1
123 . 1 1 22 22 VAL H H 1 8.07 . . 1 . . . . . . . . 4598 1
124 . 1 1 22 22 VAL HA H 1 4.11 . . 1 . . . . . . . . 4598 1
125 . 1 1 22 22 VAL HB H 1 2.03 . . 1 . . . . . . . . 4598 1
126 . 1 1 22 22 VAL HG11 H 1 0.87 . . 2 . . . . . . . . 4598 1
127 . 1 1 22 22 VAL HG12 H 1 0.87 . . 2 . . . . . . . . 4598 1
128 . 1 1 22 22 VAL HG13 H 1 0.87 . . 2 . . . . . . . . 4598 1
129 . 1 1 23 23 ILE H H 1 8.13 . . 1 . . . . . . . . 4598 1
130 . 1 1 23 23 ILE HA H 1 4.10 . . 1 . . . . . . . . 4598 1
131 . 1 1 23 23 ILE HB H 1 1.78 . . 1 . . . . . . . . 4598 1
132 . 1 1 23 23 ILE HG12 H 1 1.43 . . 2 . . . . . . . . 4598 1
133 . 1 1 23 23 ILE HG13 H 1 1.13 . . 2 . . . . . . . . 4598 1
134 . 1 1 23 23 ILE HG21 H 1 0.86 . . 1 . . . . . . . . 4598 1
135 . 1 1 23 23 ILE HG22 H 1 0.86 . . 1 . . . . . . . . 4598 1
136 . 1 1 23 23 ILE HG23 H 1 0.86 . . 1 . . . . . . . . 4598 1
137 . 1 1 23 23 ILE HD11 H 1 0.79 . . 1 . . . . . . . . 4598 1
138 . 1 1 23 23 ILE HD12 H 1 0.79 . . 1 . . . . . . . . 4598 1
139 . 1 1 23 23 ILE HD13 H 1 0.79 . . 1 . . . . . . . . 4598 1
140 . 1 1 24 24 LYS H H 1 8.31 . . 1 . . . . . . . . 4598 1
141 . 1 1 24 24 LYS HA H 1 4.27 . . 1 . . . . . . . . 4598 1
142 . 1 1 24 24 LYS HB2 H 1 1.77 . . 4 . . . . . . . . 4598 1
143 . 1 1 24 24 LYS HG2 H 1 1.69 . . 4 . . . . . . . . 4598 1
144 . 1 1 24 24 LYS HG3 H 1 1.62 . . 4 . . . . . . . . 4598 1
145 . 1 1 24 24 LYS HD2 H 1 1.38 . . 4 . . . . . . . . 4598 1
146 . 1 1 24 24 LYS HE2 H 1 2.94 . . 3 . . . . . . . . 4598 1
147 . 1 1 25 25 ALA H H 1 8.23 . . 1 . . . . . . . . 4598 1
148 . 1 1 25 25 ALA HA H 1 4.21 . . 1 . . . . . . . . 4598 1
149 . 1 1 25 25 ALA HB1 H 1 1.33 . . 1 . . . . . . . . 4598 1
150 . 1 1 25 25 ALA HB2 H 1 1.33 . . 1 . . . . . . . . 4598 1
151 . 1 1 25 25 ALA HB3 H 1 1.33 . . 1 . . . . . . . . 4598 1
stop_
save_