Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15827
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_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 '2D 1H-1H transferred NOESY' . . . 15827 1
2 '2D 1H-1H TOCSY' . . . 15827 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $DYANA . . 15827 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 GLY HA2 H 1 3.78 0.020 . 2 . . . . 1 GLY HA2 . 15827 1
2 . 1 1 1 1 GLY HA3 H 1 3.78 0.020 . 2 . . . . 1 GLY HA3 . 15827 1
3 . 1 1 2 2 ILE H H 1 8.54 0.020 . 1 . . . . 2 ILE H . 15827 1
4 . 1 1 2 2 ILE HA H 1 4.27 0.020 . 1 . . . . 2 ILE HA . 15827 1
5 . 1 1 2 2 ILE HB H 1 1.90 0.020 . 1 . . . . 2 ILE HB . 15827 1
6 . 1 1 2 2 ILE HD11 H 1 0.95 0.020 . 1 . . . . 2 ILE HD1 . 15827 1
7 . 1 1 2 2 ILE HD12 H 1 0.95 0.020 . 1 . . . . 2 ILE HD1 . 15827 1
8 . 1 1 2 2 ILE HD13 H 1 0.95 0.020 . 1 . . . . 2 ILE HD1 . 15827 1
9 . 1 1 2 2 ILE HG12 H 1 1.47 0.020 . 2 . . . . 2 ILE HG12 . 15827 1
10 . 1 1 2 2 ILE HG21 H 1 1.22 0.020 . 1 . . . . 2 ILE HG23 . 15827 1
11 . 1 1 2 2 ILE HG22 H 1 1.22 0.020 . 1 . . . . 2 ILE HG23 . 15827 1
12 . 1 1 2 2 ILE HG23 H 1 1.22 0.020 . 1 . . . . 2 ILE HG23 . 15827 1
13 . 1 1 3 3 GLY H H 1 8.48 0.020 . 1 . . . . 3 GLY H . 15827 1
14 . 1 1 3 3 GLY HA2 H 1 3.95 0.020 . 2 . . . . 3 GLY HA2 . 15827 1
15 . 1 1 3 3 GLY HA3 H 1 3.88 0.020 . 2 . . . . 3 GLY HA3 . 15827 1
16 . 1 1 4 4 LYS H H 1 8.16 0.020 . 1 . . . . 4 LYS H . 15827 1
17 . 1 1 4 4 LYS HA H 1 4.33 0.020 . 1 . . . . 4 LYS HA . 15827 1
18 . 1 1 4 4 LYS HB2 H 1 1.64 0.020 . 2 . . . . 4 LYS HB2 . 15827 1
19 . 1 1 4 4 LYS HB3 H 1 1.64 0.020 . 2 . . . . 4 LYS HB3 . 15827 1
20 . 1 1 4 4 LYS HE3 H 1 3.00 0.020 . 2 . . . . 4 LYS HE3 . 15827 1
21 . 1 1 4 4 LYS HG3 H 1 1.46 0.020 . 2 . . . . 4 LYS HG3 . 15827 1
22 . 1 1 5 5 PHE H H 1 8.26 0.020 . 1 . . . . 5 PHE H . 15827 1
23 . 1 1 5 5 PHE HA H 1 4.64 0.020 . 1 . . . . 5 PHE HA . 15827 1
24 . 1 1 5 5 PHE HB2 H 1 3.14 0.020 . 2 . . . . 5 PHE HB2 . 15827 1
25 . 1 1 5 5 PHE HB3 H 1 3.00 0.020 . 2 . . . . 5 PHE HB3 . 15827 1
26 . 1 1 5 5 PHE HD1 H 1 7.24 0.020 . 1 . . . . 5 PHE HD1 . 15827 1
27 . 1 1 5 5 PHE HE1 H 1 7.35 0.020 . 1 . . . . 5 PHE HE1 . 15827 1
28 . 1 1 5 5 PHE HZ H 1 7.31 0.020 . 1 . . . . 5 PHE HZ . 15827 1
29 . 1 1 6 6 LEU H H 1 8.13 0.020 . 1 . . . . 6 LEU H . 15827 1
30 . 1 1 6 6 LEU HA H 1 4.35 0.020 . 1 . . . . 6 LEU HA . 15827 1
31 . 1 1 6 6 LEU HB3 H 1 1.56 0.020 . 2 . . . . 6 LEU HB3 . 15827 1
32 . 1 1 6 6 LEU HD11 H 1 0.92 0.020 . 2 . . . . 6 LEU HD1 . 15827 1
33 . 1 1 6 6 LEU HD12 H 1 0.92 0.020 . 2 . . . . 6 LEU HD1 . 15827 1
34 . 1 1 6 6 LEU HD13 H 1 0.92 0.020 . 2 . . . . 6 LEU HD1 . 15827 1
35 . 1 1 6 6 LEU HD21 H 1 0.92 0.020 . 2 . . . . 6 LEU HD2 . 15827 1
36 . 1 1 6 6 LEU HD22 H 1 0.92 0.020 . 2 . . . . 6 LEU HD2 . 15827 1
37 . 1 1 6 6 LEU HD23 H 1 0.92 0.020 . 2 . . . . 6 LEU HD2 . 15827 1
38 . 1 1 7 7 LYS H H 1 8.32 0.020 . 1 . . . . 7 LYS H . 15827 1
39 . 1 1 7 7 LYS HA H 1 4.33 0.020 . 1 . . . . 7 LYS HA . 15827 1
40 . 1 1 7 7 LYS HB2 H 1 1.75 0.020 . 2 . . . . 7 LYS HB2 . 15827 1
41 . 1 1 7 7 LYS HB3 H 1 1.75 0.020 . 2 . . . . 7 LYS HB3 . 15827 1
42 . 1 1 7 7 LYS HE3 H 1 2.99 0.020 . 2 . . . . 7 LYS HE3 . 15827 1
43 . 1 1 8 8 LYS H H 1 8.27 0.020 . 1 . . . . 8 LYS H . 15827 1
44 . 1 1 8 8 LYS HA H 1 4.25 0.020 . 1 . . . . 8 LYS HA . 15827 1
45 . 1 1 8 8 LYS HB2 H 1 1.71 0.020 . 2 . . . . 8 LYS HB2 . 15827 1
46 . 1 1 8 8 LYS HB3 H 1 1.71 0.020 . 2 . . . . 8 LYS HB3 . 15827 1
47 . 1 1 8 8 LYS HE3 H 1 3.00 0.020 . 2 . . . . 8 LYS HE3 . 15827 1
48 . 1 1 8 8 LYS HG3 H 1 1.56 0.020 . 2 . . . . 8 LYS HG3 . 15827 1
49 . 1 1 9 9 ALA H H 1 8.36 0.020 . 1 . . . . 9 ALA H . 15827 1
50 . 1 1 9 9 ALA HA H 1 4.32 0.020 . 1 . . . . 9 ALA HA . 15827 1
51 . 1 1 9 9 ALA HB1 H 1 1.37 0.020 . 1 . . . . 9 ALA HB . 15827 1
52 . 1 1 9 9 ALA HB2 H 1 1.37 0.020 . 1 . . . . 9 ALA HB . 15827 1
53 . 1 1 9 9 ALA HB3 H 1 1.37 0.020 . 1 . . . . 9 ALA HB . 15827 1
54 . 1 1 10 10 LYS H H 1 8.27 0.020 . 1 . . . . 10 LYS H . 15827 1
55 . 1 1 10 10 LYS HA H 1 4.26 0.020 . 1 . . . . 10 LYS HA . 15827 1
56 . 1 1 10 10 LYS HB2 H 1 1.80 0.020 . 2 . . . . 10 LYS HB2 . 15827 1
57 . 1 1 10 10 LYS HB3 H 1 1.80 0.020 . 2 . . . . 10 LYS HB3 . 15827 1
58 . 1 1 10 10 LYS HG3 H 1 1.61 0.020 . 2 . . . . 10 LYS HG3 . 15827 1
59 . 1 1 11 11 LYS H H 1 8.33 0.020 . 1 . . . . 11 LYS H . 15827 1
60 . 1 1 11 11 LYS HA H 1 4.32 0.020 . 1 . . . . 11 LYS HA . 15827 1
61 . 1 1 11 11 LYS HB2 H 1 1.73 0.020 . 2 . . . . 11 LYS HB2 . 15827 1
62 . 1 1 11 11 LYS HB3 H 1 1.73 0.020 . 2 . . . . 11 LYS HB3 . 15827 1
63 . 1 1 11 11 LYS HE3 H 1 3.00 0.020 . 2 . . . . 11 LYS HE3 . 15827 1
64 . 1 1 12 12 GLY H H 1 8.49 0.020 . 1 . . . . 12 GLY H . 15827 1
65 . 1 1 12 12 GLY HA2 H 1 4.02 0.020 . 2 . . . . 12 GLY HA2 . 15827 1
66 . 1 1 12 12 GLY HA3 H 1 4.02 0.020 . 2 . . . . 12 GLY HA3 . 15827 1
67 . 1 1 13 13 ILE H H 1 8.11 0.020 . 1 . . . . 13 ILE H . 15827 1
68 . 1 1 13 13 ILE HA H 1 4.22 0.020 . 1 . . . . 13 ILE HA . 15827 1
69 . 1 1 13 13 ILE HB H 1 1.90 0.020 . 1 . . . . 13 ILE HB . 15827 1
70 . 1 1 13 13 ILE HD11 H 1 0.93 0.020 . 1 . . . . 13 ILE HD1 . 15827 1
71 . 1 1 13 13 ILE HD12 H 1 0.93 0.020 . 1 . . . . 13 ILE HD1 . 15827 1
72 . 1 1 13 13 ILE HD13 H 1 0.93 0.020 . 1 . . . . 13 ILE HD1 . 15827 1
73 . 1 1 13 13 ILE HG12 H 1 1.46 0.020 . 2 . . . . 13 ILE HG12 . 15827 1
74 . 1 1 13 13 ILE HG21 H 1 1.21 0.020 . 1 . . . . 13 ILE HG23 . 15827 1
75 . 1 1 13 13 ILE HG22 H 1 1.21 0.020 . 1 . . . . 13 ILE HG23 . 15827 1
76 . 1 1 13 13 ILE HG23 H 1 1.21 0.020 . 1 . . . . 13 ILE HG23 . 15827 1
77 . 1 1 14 14 GLY H H 1 8.51 0.020 . 1 . . . . 14 GLY H . 15827 1
78 . 1 1 14 14 GLY HA2 H 1 3.94 0.020 . 2 . . . . 14 GLY HA2 . 15827 1
79 . 1 1 14 14 GLY HA3 H 1 3.94 0.020 . 2 . . . . 14 GLY HA3 . 15827 1
80 . 1 1 15 15 ALA H H 1 8.13 0.020 . 1 . . . . 15 ALA H . 15827 1
81 . 1 1 15 15 ALA HA H 1 4.33 0.020 . 1 . . . . 15 ALA HA . 15827 1
82 . 1 1 15 15 ALA HB1 H 1 1.36 0.020 . 1 . . . . 15 ALA HB . 15827 1
83 . 1 1 15 15 ALA HB2 H 1 1.36 0.020 . 1 . . . . 15 ALA HB . 15827 1
84 . 1 1 15 15 ALA HB3 H 1 1.36 0.020 . 1 . . . . 15 ALA HB . 15827 1
85 . 1 1 16 16 VAL H H 1 8.17 0.020 . 1 . . . . 16 VAL H . 15827 1
86 . 1 1 16 16 VAL HA H 1 4.07 0.020 . 1 . . . . 16 VAL HA . 15827 1
87 . 1 1 16 16 VAL HB H 1 2.05 0.020 . 1 . . . . 16 VAL HB . 15827 1
88 . 1 1 16 16 VAL HG11 H 1 0.92 0.020 . 2 . . . . 16 VAL HG1 . 15827 1
89 . 1 1 16 16 VAL HG12 H 1 0.92 0.020 . 2 . . . . 16 VAL HG1 . 15827 1
90 . 1 1 16 16 VAL HG13 H 1 0.92 0.020 . 2 . . . . 16 VAL HG1 . 15827 1
91 . 1 1 16 16 VAL HG21 H 1 0.92 0.020 . 2 . . . . 16 VAL HG2 . 15827 1
92 . 1 1 16 16 VAL HG22 H 1 0.92 0.020 . 2 . . . . 16 VAL HG2 . 15827 1
93 . 1 1 16 16 VAL HG23 H 1 0.92 0.020 . 2 . . . . 16 VAL HG2 . 15827 1
94 . 1 1 17 17 LEU H H 1 8.33 0.020 . 1 . . . . 17 LEU H . 15827 1
95 . 1 1 17 17 LEU HA H 1 4.31 0.020 . 1 . . . . 17 LEU HA . 15827 1
96 . 1 1 17 17 LEU HB3 H 1 1.60 0.020 . 2 . . . . 17 LEU HB3 . 15827 1
97 . 1 1 17 17 LEU HD11 H 1 0.88 0.020 . 2 . . . . 17 LEU HD1 . 15827 1
98 . 1 1 17 17 LEU HD12 H 1 0.88 0.020 . 2 . . . . 17 LEU HD1 . 15827 1
99 . 1 1 17 17 LEU HD13 H 1 0.88 0.020 . 2 . . . . 17 LEU HD1 . 15827 1
100 . 1 1 17 17 LEU HD21 H 1 0.88 0.020 . 2 . . . . 17 LEU HD2 . 15827 1
101 . 1 1 17 17 LEU HD22 H 1 0.88 0.020 . 2 . . . . 17 LEU HD2 . 15827 1
102 . 1 1 17 17 LEU HD23 H 1 0.88 0.020 . 2 . . . . 17 LEU HD2 . 15827 1
103 . 1 1 18 18 LYS H H 1 8.39 0.020 . 1 . . . . 18 LYS H . 15827 1
104 . 1 1 18 18 LYS HA H 1 4.30 0.020 . 1 . . . . 18 LYS HA . 15827 1
105 . 1 1 18 18 LYS HB2 H 1 1.76 0.020 . 2 . . . . 18 LYS HB2 . 15827 1
106 . 1 1 18 18 LYS HB3 H 1 1.76 0.020 . 2 . . . . 18 LYS HB3 . 15827 1
107 . 1 1 18 18 LYS HE3 H 1 3.00 0.020 . 2 . . . . 18 LYS HE3 . 15827 1
108 . 1 1 18 18 LYS HG3 H 1 1.45 0.020 . 2 . . . . 18 LYS HG3 . 15827 1
109 . 1 1 19 19 VAL H H 1 8.20 0.020 . 1 . . . . 19 VAL H . 15827 1
110 . 1 1 19 19 VAL HA H 1 4.09 0.020 . 1 . . . . 19 VAL HA . 15827 1
111 . 1 1 19 19 VAL HB H 1 2.04 0.020 . 1 . . . . 19 VAL HB . 15827 1
112 . 1 1 19 19 VAL HG11 H 1 0.93 0.020 . 2 . . . . 19 VAL HG1 . 15827 1
113 . 1 1 19 19 VAL HG12 H 1 0.93 0.020 . 2 . . . . 19 VAL HG1 . 15827 1
114 . 1 1 19 19 VAL HG13 H 1 0.93 0.020 . 2 . . . . 19 VAL HG1 . 15827 1
115 . 1 1 19 19 VAL HG21 H 1 0.93 0.020 . 2 . . . . 19 VAL HG2 . 15827 1
116 . 1 1 19 19 VAL HG22 H 1 0.93 0.020 . 2 . . . . 19 VAL HG2 . 15827 1
117 . 1 1 19 19 VAL HG23 H 1 0.93 0.020 . 2 . . . . 19 VAL HG2 . 15827 1
118 . 1 1 20 20 LEU H H 1 8.47 0.020 . 1 . . . . 20 LEU H . 15827 1
119 . 1 1 20 20 LEU HA H 1 4.48 0.020 . 1 . . . . 20 LEU HA . 15827 1
120 . 1 1 20 20 LEU HB3 H 1 1.65 0.020 . 2 . . . . 20 LEU HB3 . 15827 1
121 . 1 1 20 20 LEU HD11 H 1 0.90 0.020 . 2 . . . . 20 LEU HD1 . 15827 1
122 . 1 1 20 20 LEU HD12 H 1 0.90 0.020 . 2 . . . . 20 LEU HD1 . 15827 1
123 . 1 1 20 20 LEU HD13 H 1 0.90 0.020 . 2 . . . . 20 LEU HD1 . 15827 1
124 . 1 1 20 20 LEU HD21 H 1 0.90 0.020 . 2 . . . . 20 LEU HD2 . 15827 1
125 . 1 1 20 20 LEU HD22 H 1 0.90 0.020 . 2 . . . . 20 LEU HD2 . 15827 1
126 . 1 1 20 20 LEU HD23 H 1 0.90 0.020 . 2 . . . . 20 LEU HD2 . 15827 1
127 . 1 1 21 21 THR H H 1 8.20 0.020 . 1 . . . . 21 THR H . 15827 1
128 . 1 1 21 21 THR HA H 1 4.43 0.020 . 1 . . . . 21 THR HA . 15827 1
129 . 1 1 21 21 THR HB H 1 4.26 0.020 . 1 . . . . 21 THR HB . 15827 1
130 . 1 1 21 21 THR HG21 H 1 1.21 0.020 . 1 . . . . 21 THR HG2 . 15827 1
131 . 1 1 21 21 THR HG22 H 1 1.21 0.020 . 1 . . . . 21 THR HG2 . 15827 1
132 . 1 1 21 21 THR HG23 H 1 1.21 0.020 . 1 . . . . 21 THR HG2 . 15827 1
133 . 1 1 22 22 THR H H 1 8.14 0.020 . 1 . . . . 22 THR H . 15827 1
134 . 1 1 22 22 THR HA H 1 4.36 0.020 . 1 . . . . 22 THR HA . 15827 1
135 . 1 1 22 22 THR HB H 1 4.25 0.020 . 1 . . . . 22 THR HB . 15827 1
136 . 1 1 22 22 THR HG21 H 1 1.21 0.020 . 1 . . . . 22 THR HG2 . 15827 1
137 . 1 1 22 22 THR HG22 H 1 1.21 0.020 . 1 . . . . 22 THR HG2 . 15827 1
138 . 1 1 22 22 THR HG23 H 1 1.21 0.020 . 1 . . . . 22 THR HG2 . 15827 1
139 . 1 1 23 23 GLY H H 1 8.46 0.020 . 1 . . . . 23 GLY H . 15827 1
140 . 1 1 23 23 GLY HA2 H 1 3.94 0.020 . 2 . . . . 23 GLY HA2 . 15827 1
141 . 1 1 23 23 GLY HA3 H 1 3.94 0.020 . 2 . . . . 23 GLY HA3 . 15827 1
142 . 1 1 24 24 LEU H H 1 8.15 0.020 . 1 . . . . 24 LEU H . 15827 1
143 . 1 1 24 24 LEU HA H 1 4.31 0.020 . 1 . . . . 24 LEU HA . 15827 1
144 . 1 1 24 24 LEU HB3 H 1 1.64 0.020 . 2 . . . . 24 LEU HB3 . 15827 1
145 . 1 1 24 24 LEU HD11 H 1 0.93 0.020 . 2 . . . . 24 LEU HD1 . 15827 1
146 . 1 1 24 24 LEU HD12 H 1 0.93 0.020 . 2 . . . . 24 LEU HD1 . 15827 1
147 . 1 1 24 24 LEU HD13 H 1 0.93 0.020 . 2 . . . . 24 LEU HD1 . 15827 1
148 . 1 1 24 24 LEU HD21 H 1 0.93 0.020 . 2 . . . . 24 LEU HD2 . 15827 1
149 . 1 1 24 24 LEU HD22 H 1 0.93 0.020 . 2 . . . . 24 LEU HD2 . 15827 1
150 . 1 1 24 24 LEU HD23 H 1 0.93 0.020 . 2 . . . . 24 LEU HD2 . 15827 1
stop_
save_