Content for NMR-STAR saveframe, "chemical_shift_assignment_sample5"
save_chemical_shift_assignment_sample5
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_sample5
_Assigned_chem_shift_list.Entry_ID 4741
_Assigned_chem_shift_list.ID 5
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $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
. . 5 $sample_5 . 4741 5
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 HIS HA H 1 4.32 0.1 . 1 . . . . . . . . 4741 5
2 . 1 1 1 1 HIS HD1 H 1 8.68 0.1 . 1 . . . . . . . . 4741 5
3 . 1 1 1 1 HIS HE1 H 1 7.45 0.1 . 2 . . . . . . . . 4741 5
4 . 1 1 2 2 ALA H H 1 8.80 0.1 . 1 . . . . . . . . 4741 5
5 . 1 1 2 2 ALA HA H 1 4.43 0.1 . 1 . . . . . . . . 4741 5
6 . 1 1 2 2 ALA HB1 H 1 1.43 0.1 . 1 . . . . . . . . 4741 5
7 . 1 1 2 2 ALA HB2 H 1 1.43 0.1 . 1 . . . . . . . . 4741 5
8 . 1 1 2 2 ALA HB3 H 1 1.43 0.1 . 1 . . . . . . . . 4741 5
9 . 1 1 3 3 GLU H H 1 8.55 0.1 . 1 . . . . . . . . 4741 5
10 . 1 1 3 3 GLU HA H 1 4.50 0.1 . 1 . . . . . . . . 4741 5
11 . 1 1 3 3 GLU HB2 H 1 2.02 0.1 . 2 . . . . . . . . 4741 5
12 . 1 1 3 3 GLU HB3 H 1 2.18 0.1 . 2 . . . . . . . . 4741 5
13 . 1 1 3 3 GLU HG2 H 1 2.52 0.1 . 2 . . . . . . . . 4741 5
14 . 1 1 4 4 GLY H H 1 8.39 0.1 . 1 . . . . . . . . 4741 5
15 . 1 1 4 4 GLY HA2 H 1 4.00 0.1 . 2 . . . . . . . . 4741 5
16 . 1 1 5 5 THR H H 1 7.95 0.1 . 1 . . . . . . . . 4741 5
17 . 1 1 5 5 THR HA H 1 4.34 0.1 . 1 . . . . . . . . 4741 5
18 . 1 1 5 5 THR HB H 1 4.21 0.1 . 1 . . . . . . . . 4741 5
19 . 1 1 5 5 THR HG21 H 1 1.17 0.1 . 1 . . . . . . . . 4741 5
20 . 1 1 5 5 THR HG22 H 1 1.17 0.1 . 1 . . . . . . . . 4741 5
21 . 1 1 5 5 THR HG23 H 1 1.17 0.1 . 1 . . . . . . . . 4741 5
22 . 1 1 6 6 PHE H H 1 8.34 0.1 . 1 . . . . . . . . 4741 5
23 . 1 1 6 6 PHE HA H 1 4.60 0.1 . 1 . . . . . . . . 4741 5
24 . 1 1 6 6 PHE HB2 H 1 3.16 0.1 . 2 . . . . . . . . 4741 5
25 . 1 1 6 6 PHE HB3 H 1 3.13 0.1 . 2 . . . . . . . . 4741 5
26 . 1 1 7 7 THR H H 1 7.94 0.1 . 1 . . . . . . . . 4741 5
27 . 1 1 7 7 THR HA H 1 4.13 0.1 . 1 . . . . . . . . 4741 5
28 . 1 1 7 7 THR HB H 1 4.21 0.1 . 1 . . . . . . . . 4741 5
29 . 1 1 7 7 THR HG21 H 1 1.22 0.1 . 1 . . . . . . . . 4741 5
30 . 1 1 7 7 THR HG22 H 1 1.22 0.1 . 1 . . . . . . . . 4741 5
31 . 1 1 7 7 THR HG23 H 1 1.22 0.1 . 1 . . . . . . . . 4741 5
32 . 1 1 8 8 SER H H 1 8.10 0.1 . 1 . . . . . . . . 4741 5
33 . 1 1 8 8 SER HA H 1 4.38 0.1 . 1 . . . . . . . . 4741 5
34 . 1 1 8 8 SER HB2 H 1 3.97 0.1 . 2 . . . . . . . . 4741 5
35 . 1 1 8 8 SER HB3 H 1 3.90 0.1 . 2 . . . . . . . . 4741 5
36 . 1 1 9 9 ASP H H 1 8.36 0.1 . 1 . . . . . . . . 4741 5
37 . 1 1 9 9 ASP HA H 1 4.65 0.1 . 1 . . . . . . . . 4741 5
38 . 1 1 9 9 ASP HB2 H 1 2.91 0.1 . 2 . . . . . . . . 4741 5
39 . 1 1 9 9 ASP HB3 H 1 2.96 0.1 . 2 . . . . . . . . 4741 5
40 . 1 1 10 10 VAL H H 1 8.03 0.1 . 1 . . . . . . . . 4741 5
41 . 1 1 10 10 VAL HA H 1 3.86 0.1 . 1 . . . . . . . . 4741 5
42 . 1 1 10 10 VAL HB H 1 2.03 0.1 . 1 . . . . . . . . 4741 5
43 . 1 1 10 10 VAL HG11 H 1 0.92 0.1 . 2 . . . . . . . . 4741 5
44 . 1 1 10 10 VAL HG12 H 1 0.92 0.1 . 2 . . . . . . . . 4741 5
45 . 1 1 10 10 VAL HG13 H 1 0.92 0.1 . 2 . . . . . . . . 4741 5
46 . 1 1 10 10 VAL HG21 H 1 0.87 0.1 . 2 . . . . . . . . 4741 5
47 . 1 1 10 10 VAL HG22 H 1 0.87 0.1 . 2 . . . . . . . . 4741 5
48 . 1 1 10 10 VAL HG23 H 1 0.87 0.1 . 2 . . . . . . . . 4741 5
49 . 1 1 11 11 SER H H 1 8.12 0.1 . 1 . . . . . . . . 4741 5
50 . 1 1 11 11 SER HA H 1 4.18 0.1 . 1 . . . . . . . . 4741 5
51 . 1 1 11 11 SER HB2 H 1 3.93 0.1 . 2 . . . . . . . . 4741 5
52 . 1 1 11 11 SER HB3 H 1 3.98 0.1 . 2 . . . . . . . . 4741 5
53 . 1 1 12 12 SER H H 1 8.01 0.1 . 1 . . . . . . . . 4741 5
54 . 1 1 12 12 SER HA H 1 4.27 0.1 . 1 . . . . . . . . 4741 5
55 . 1 1 12 12 SER HB2 H 1 3.93 0.1 . 2 . . . . . . . . 4741 5
56 . 1 1 12 12 SER HB3 H 1 3.98 0.1 . 2 . . . . . . . . 4741 5
57 . 1 1 13 13 TYR H H 1 7.95 0.1 . 1 . . . . . . . . 4741 5
58 . 1 1 13 13 TYR HA H 1 4.33 0.1 . 1 . . . . . . . . 4741 5
59 . 1 1 13 13 TYR HB2 H 1 3.17 0.1 . 2 . . . . . . . . 4741 5
60 . 1 1 13 13 TYR HD1 H 1 7.07 0.1 . 3 . . . . . . . . 4741 5
61 . 1 1 13 13 TYR HE1 H 1 6.78 0.1 . 3 . . . . . . . . 4741 5
62 . 1 1 14 14 LEU H H 1 8.36 0.1 . 1 . . . . . . . . 4741 5
63 . 1 1 14 14 LEU HA H 1 4.00 0.1 . 1 . . . . . . . . 4741 5
64 . 1 1 14 14 LEU HB2 H 1 1.89 0.1 . 2 . . . . . . . . 4741 5
65 . 1 1 14 14 LEU HB3 H 1 1.50 0.1 . 2 . . . . . . . . 4741 5
66 . 1 1 15 15 GLU H H 1 8.27 0.1 . 1 . . . . . . . . 4741 5
67 . 1 1 15 15 GLU HA H 1 4.08 0.1 . 1 . . . . . . . . 4741 5
68 . 1 1 15 15 GLU HB2 H 1 2.15 0.1 . 2 . . . . . . . . 4741 5
69 . 1 1 15 15 GLU HG2 H 1 2.44 0.1 . 2 . . . . . . . . 4741 5
70 . 1 1 15 15 GLU HG3 H 1 2.60 0.1 . 2 . . . . . . . . 4741 5
71 . 1 1 16 16 GLY H H 1 8.02 0.1 . 1 . . . . . . . . 4741 5
72 . 1 1 16 16 GLY HA2 H 1 3.91 0.1 . 2 . . . . . . . . 4741 5
73 . 1 1 17 17 GLN H H 1 7.98 0.1 . 1 . . . . . . . . 4741 5
74 . 1 1 17 17 GLN HA H 1 4.05 0.1 . 1 . . . . . . . . 4741 5
75 . 1 1 17 17 GLN HB2 H 1 2.14 0.1 . 2 . . . . . . . . 4741 5
76 . 1 1 17 17 GLN HG2 H 1 2.14 0.1 . 2 . . . . . . . . 4741 5
77 . 1 1 18 18 ALA H H 1 8.18 0.1 . 1 . . . . . . . . 4741 5
78 . 1 1 18 18 ALA HA H 1 4.14 0.1 . 1 . . . . . . . . 4741 5
79 . 1 1 18 18 ALA HB1 H 1 1.48 0.1 . 1 . . . . . . . . 4741 5
80 . 1 1 18 18 ALA HB2 H 1 1.48 0.1 . 1 . . . . . . . . 4741 5
81 . 1 1 18 18 ALA HB3 H 1 1.48 0.1 . 1 . . . . . . . . 4741 5
82 . 1 1 19 19 ALA H H 1 8.02 0.1 . 1 . . . . . . . . 4741 5
83 . 1 1 19 19 ALA HA H 1 4.14 0.1 . 1 . . . . . . . . 4741 5
84 . 1 1 19 19 ALA HB1 H 1 1.51 0.1 . 1 . . . . . . . . 4741 5
85 . 1 1 19 19 ALA HB2 H 1 1.51 0.1 . 1 . . . . . . . . 4741 5
86 . 1 1 19 19 ALA HB3 H 1 1.51 0.1 . 1 . . . . . . . . 4741 5
87 . 1 1 20 20 LYS H H 1 7.75 0.1 . 1 . . . . . . . . 4741 5
88 . 1 1 20 20 LYS HA H 1 3.96 0.1 . 1 . . . . . . . . 4741 5
89 . 1 1 20 20 LYS HB2 H 1 1.93 0.1 . 2 . . . . . . . . 4741 5
90 . 1 1 20 20 LYS HG2 H 1 1.43 0.1 . 4 . . . . . . . . 4741 5
91 . 1 1 20 20 LYS HD2 H 1 1.68 0.1 . 4 . . . . . . . . 4741 5
92 . 1 1 20 20 LYS HE2 H 1 2.94 0.1 . 2 . . . . . . . . 4741 5
93 . 1 1 20 20 LYS HZ1 H 1 7.56 0.1 . 1 . . . . . . . . 4741 5
94 . 1 1 20 20 LYS HZ2 H 1 7.56 0.1 . 1 . . . . . . . . 4741 5
95 . 1 1 20 20 LYS HZ3 H 1 7.56 0.1 . 1 . . . . . . . . 4741 5
96 . 1 1 21 21 GLU H H 1 7.98 0.1 . 1 . . . . . . . . 4741 5
97 . 1 1 21 21 GLU HA H 1 4.10 0.1 . 1 . . . . . . . . 4741 5
98 . 1 1 21 21 GLU HB2 H 1 2.23 0.1 . 2 . . . . . . . . 4741 5
99 . 1 1 21 21 GLU HG2 H 1 2.47 0.1 . 2 . . . . . . . . 4741 5
100 . 1 1 21 21 GLU HG3 H 1 2.60 0.1 . 2 . . . . . . . . 4741 5
101 . 1 1 22 22 PHE H H 1 8.23 0.1 . 1 . . . . . . . . 4741 5
102 . 1 1 22 22 PHE HA H 1 4.33 0.1 . 1 . . . . . . . . 4741 5
103 . 1 1 22 22 PHE HB2 H 1 3.24 0.1 . 2 . . . . . . . . 4741 5
104 . 1 1 22 22 PHE HB3 H 1 3.18 0.1 . 2 . . . . . . . . 4741 5
105 . 1 1 23 23 ILE H H 1 8.40 0.1 . 1 . . . . . . . . 4741 5
106 . 1 1 23 23 ILE HA H 1 3.62 0.1 . 1 . . . . . . . . 4741 5
107 . 1 1 23 23 ILE HB H 1 1.96 0.1 . 1 . . . . . . . . 4741 5
108 . 1 1 23 23 ILE HG12 H 1 1.34 0.1 . 2 . . . . . . . . 4741 5
109 . 1 1 23 23 ILE HG21 H 1 0.90 0.1 . 1 . . . . . . . . 4741 5
110 . 1 1 23 23 ILE HG22 H 1 0.90 0.1 . 1 . . . . . . . . 4741 5
111 . 1 1 23 23 ILE HG23 H 1 0.90 0.1 . 1 . . . . . . . . 4741 5
112 . 1 1 23 23 ILE HD11 H 1 0.86 0.1 . 1 . . . . . . . . 4741 5
113 . 1 1 23 23 ILE HD12 H 1 0.86 0.1 . 1 . . . . . . . . 4741 5
114 . 1 1 23 23 ILE HD13 H 1 0.86 0.1 . 1 . . . . . . . . 4741 5
115 . 1 1 24 24 ALA H H 1 7.89 0.1 . 1 . . . . . . . . 4741 5
116 . 1 1 24 24 ALA HA H 1 3.99 0.1 . 1 . . . . . . . . 4741 5
117 . 1 1 24 24 ALA HB1 H 1 1.49 0.1 . 1 . . . . . . . . 4741 5
118 . 1 1 24 24 ALA HB2 H 1 1.49 0.1 . 1 . . . . . . . . 4741 5
119 . 1 1 24 24 ALA HB3 H 1 1.49 0.1 . 1 . . . . . . . . 4741 5
120 . 1 1 25 25 TRP H H 1 8.00 0.1 . 1 . . . . . . . . 4741 5
121 . 1 1 25 25 TRP HA H 1 4.17 0.1 . 1 . . . . . . . . 4741 5
122 . 1 1 25 25 TRP HB2 H 1 3.30 0.1 . 2 . . . . . . . . 4741 5
123 . 1 1 25 25 TRP HB3 H 1 3.55 0.1 . 2 . . . . . . . . 4741 5
124 . 1 1 25 25 TRP HE1 H 1 9.82 0.1 . 2 . . . . . . . . 4741 5
125 . 1 1 25 25 TRP HE3 H 1 7.13 0.1 . 3 . . . . . . . . 4741 5
126 . 1 1 26 26 LEU H H 1 8.35 0.1 . 1 . . . . . . . . 4741 5
127 . 1 1 26 26 LEU HA H 1 3.57 0.1 . 1 . . . . . . . . 4741 5
128 . 1 1 26 26 LEU HB2 H 1 1.46 0.1 . 2 . . . . . . . . 4741 5
129 . 1 1 26 26 LEU HB3 H 1 1.70 0.1 . 2 . . . . . . . . 4741 5
130 . 1 1 26 26 LEU HD11 H 1 0.73 0.1 . 2 . . . . . . . . 4741 5
131 . 1 1 26 26 LEU HD12 H 1 0.73 0.1 . 2 . . . . . . . . 4741 5
132 . 1 1 26 26 LEU HD13 H 1 0.73 0.1 . 2 . . . . . . . . 4741 5
133 . 1 1 26 26 LEU HD21 H 1 0.75 0.1 . 2 . . . . . . . . 4741 5
134 . 1 1 26 26 LEU HD22 H 1 0.75 0.1 . 2 . . . . . . . . 4741 5
135 . 1 1 26 26 LEU HD23 H 1 0.75 0.1 . 2 . . . . . . . . 4741 5
136 . 1 1 27 27 VAL H H 1 8.32 0.1 . 1 . . . . . . . . 4741 5
137 . 1 1 27 27 VAL HA H 1 3.71 0.1 . 1 . . . . . . . . 4741 5
138 . 1 1 27 27 VAL HB H 1 2.13 0.1 . 1 . . . . . . . . 4741 5
139 . 1 1 27 27 VAL HG11 H 1 0.89 0.1 . 2 . . . . . . . . 4741 5
140 . 1 1 27 27 VAL HG12 H 1 0.89 0.1 . 2 . . . . . . . . 4741 5
141 . 1 1 27 27 VAL HG13 H 1 0.89 0.1 . 2 . . . . . . . . 4741 5
142 . 1 1 27 27 VAL HG21 H 1 0.99 0.1 . 2 . . . . . . . . 4741 5
143 . 1 1 27 27 VAL HG22 H 1 0.99 0.1 . 2 . . . . . . . . 4741 5
144 . 1 1 27 27 VAL HG23 H 1 0.99 0.1 . 2 . . . . . . . . 4741 5
145 . 1 1 28 28 LYS H H 1 7.93 0.1 . 1 . . . . . . . . 4741 5
146 . 1 1 28 28 LYS HA H 1 4.15 0.1 . 1 . . . . . . . . 4741 5
147 . 1 1 28 28 LYS HB2 H 1 1.86 0.1 . 2 . . . . . . . . 4741 5
148 . 1 1 28 28 LYS HG2 H 1 1.41 0.1 . 4 . . . . . . . . 4741 5
149 . 1 1 28 28 LYS HG3 H 1 1.47 0.1 . 4 . . . . . . . . 4741 5
150 . 1 1 28 28 LYS HD2 H 1 1.64 0.1 . 4 . . . . . . . . 4741 5
151 . 1 1 28 28 LYS HE2 H 1 2.92 0.1 . 2 . . . . . . . . 4741 5
152 . 1 1 28 28 LYS HZ1 H 1 7.50 0.1 . 1 . . . . . . . . 4741 5
153 . 1 1 28 28 LYS HZ2 H 1 7.50 0.1 . 1 . . . . . . . . 4741 5
154 . 1 1 28 28 LYS HZ3 H 1 7.50 0.1 . 1 . . . . . . . . 4741 5
155 . 1 1 29 29 GLY H H 1 7.93 0.1 . 1 . . . . . . . . 4741 5
156 . 1 1 29 29 GLY HA2 H 1 3.84 0.1 . 2 . . . . . . . . 4741 5
157 . 1 1 29 29 GLY HA3 H 1 3.68 0.1 . 1 . . . . . . . . 4741 5
158 . 1 1 30 30 ARG H H 1 7.70 0.1 . 1 . . . . . . . . 4741 5
159 . 1 1 30 30 ARG HA H 1 4.08 0.1 . 1 . . . . . . . . 4741 5
160 . 1 1 30 30 ARG HB2 H 1 1.66 0.1 . 2 . . . . . . . . 4741 5
161 . 1 1 30 30 ARG HB3 H 1 1.75 0.1 . 2 . . . . . . . . 4741 5
162 . 1 1 30 30 ARG HG2 H 1 1.51 0.1 . 4 . . . . . . . . 4741 5
163 . 1 1 30 30 ARG HD2 H 1 3.03 0.1 . 2 . . . . . . . . 4741 5
164 . 1 1 30 30 ARG HH11 H 1 7.10 0.1 . 4 . . . . . . . . 4741 5
stop_
save_