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 15641
_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 DQF-COSY' . . . 15641 1
2 '2D 1H-1H TOCSY' . . . 15641 1
3 '2D 1H-1H NOESY' . . . 15641 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 $DELTA . . 15641 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 SER HA H 1 4.22 0.02 . 1 . . . . 1 SER HA . 15641 1
2 . 1 1 1 1 SER HB2 H 1 4.03 0.02 . 1 . . . . 1 SER HB2 . 15641 1
3 . 1 1 1 1 SER HB3 H 1 4.03 0.02 . 1 . . . . 1 SER HB3 . 15641 1
4 . 1 1 2 2 GLY H H 1 8.83 0.02 . 1 . . . . 2 GLY H . 15641 1
5 . 1 1 2 2 GLY HA2 H 1 4.03 0.02 . 1 . . . . 2 GLY HA2 . 15641 1
6 . 1 1 2 2 GLY HA3 H 1 4.03 0.02 . 1 . . . . 2 GLY HA3 . 15641 1
7 . 1 1 3 3 LEU H H 1 8.44 0.02 . 1 . . . . 3 LEU H . 15641 1
8 . 1 1 3 3 LEU HA H 1 4.34 0.02 . 1 . . . . 3 LEU HA . 15641 1
9 . 1 1 3 3 LEU HB2 H 1 1.61 0.02 . 1 . . . . 3 LEU HB2 . 15641 1
10 . 1 1 3 3 LEU HB3 H 1 1.61 0.02 . 1 . . . . 3 LEU HB3 . 15641 1
11 . 1 1 3 3 LEU HD11 H 1 0.89 0.02 . 2 . . . . 3 LEU HD1 . 15641 1
12 . 1 1 3 3 LEU HD12 H 1 0.89 0.02 . 2 . . . . 3 LEU HD1 . 15641 1
13 . 1 1 3 3 LEU HD13 H 1 0.89 0.02 . 2 . . . . 3 LEU HD1 . 15641 1
14 . 1 1 3 3 LEU HD21 H 1 0.93 0.02 . 2 . . . . 3 LEU HD2 . 15641 1
15 . 1 1 3 3 LEU HD22 H 1 0.93 0.02 . 2 . . . . 3 LEU HD2 . 15641 1
16 . 1 1 3 3 LEU HD23 H 1 0.93 0.02 . 2 . . . . 3 LEU HD2 . 15641 1
17 . 1 1 3 3 LEU HG H 1 1.61 0.02 . 1 . . . . 3 LEU HG . 15641 1
18 . 1 1 4 4 ARG H H 1 8.58 0.02 . 1 . . . . 4 ARG H . 15641 1
19 . 1 1 4 4 ARG HA H 1 4.36 0.02 . 1 . . . . 4 ARG HA . 15641 1
20 . 1 1 4 4 ARG HB2 H 1 1.78 0.02 . 2 . . . . 4 ARG HB2 . 15641 1
21 . 1 1 4 4 ARG HB3 H 1 1.84 0.02 . 2 . . . . 4 ARG HB3 . 15641 1
22 . 1 1 4 4 ARG HD2 H 1 3.19 0.02 . 1 . . . . 4 ARG HD2 . 15641 1
23 . 1 1 4 4 ARG HD3 H 1 3.19 0.02 . 1 . . . . 4 ARG HD3 . 15641 1
24 . 1 1 4 4 ARG HE H 1 7.24 0.02 . 1 . . . . 4 ARG HE . 15641 1
25 . 1 1 4 4 ARG HG2 H 1 1.65 0.02 . 1 . . . . 4 ARG HG2 . 15641 1
26 . 1 1 4 4 ARG HG3 H 1 1.65 0.02 . 1 . . . . 4 ARG HG3 . 15641 1
27 . 1 1 5 5 SER H H 1 8.46 0.02 . 1 . . . . 5 SER H . 15641 1
28 . 1 1 5 5 SER HA H 1 4.47 0.02 . 1 . . . . 5 SER HA . 15641 1
29 . 1 1 5 5 SER HB2 H 1 3.85 0.02 . 1 . . . . 5 SER HB2 . 15641 1
30 . 1 1 5 5 SER HB3 H 1 3.85 0.02 . 1 . . . . 5 SER HB3 . 15641 1
31 . 1 1 6 6 VAL H H 1 8.33 0.02 . 1 . . . . 6 VAL H . 15641 1
32 . 1 1 6 6 VAL HA H 1 4.12 0.02 . 1 . . . . 6 VAL HA . 15641 1
33 . 1 1 6 6 VAL HB H 1 2.09 0.02 . 1 . . . . 6 VAL HB . 15641 1
34 . 1 1 6 6 VAL HG11 H 1 0.93 0.02 . 1 . . . . 6 VAL HG1 . 15641 1
35 . 1 1 6 6 VAL HG12 H 1 0.93 0.02 . 1 . . . . 6 VAL HG1 . 15641 1
36 . 1 1 6 6 VAL HG13 H 1 0.93 0.02 . 1 . . . . 6 VAL HG1 . 15641 1
37 . 1 1 6 6 VAL HG21 H 1 0.93 0.02 . 1 . . . . 6 VAL HG2 . 15641 1
38 . 1 1 6 6 VAL HG22 H 1 0.93 0.02 . 1 . . . . 6 VAL HG2 . 15641 1
39 . 1 1 6 6 VAL HG23 H 1 0.93 0.02 . 1 . . . . 6 VAL HG2 . 15641 1
40 . 1 1 7 7 LEU H H 1 8.41 0.02 . 1 . . . . 7 LEU H . 15641 1
41 . 1 1 7 7 LEU HA H 1 4.41 0.02 . 1 . . . . 7 LEU HA . 15641 1
42 . 1 1 7 7 LEU HB2 H 1 1.63 0.02 . 4 . . . . 7 LEU HB2 . 15641 1
43 . 1 1 7 7 LEU HB3 H 1 1.63 0.02 . 4 . . . . 7 LEU HB3 . 15641 1
44 . 1 1 7 7 LEU HD11 H 1 0.83 0.02 . 2 . . . . 7 LEU HD1 . 15641 1
45 . 1 1 7 7 LEU HD12 H 1 0.83 0.02 . 2 . . . . 7 LEU HD1 . 15641 1
46 . 1 1 7 7 LEU HD13 H 1 0.83 0.02 . 2 . . . . 7 LEU HD1 . 15641 1
47 . 1 1 7 7 LEU HD21 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15641 1
48 . 1 1 7 7 LEU HD22 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15641 1
49 . 1 1 7 7 LEU HD23 H 1 0.9 0.02 . 2 . . . . 7 LEU HD2 . 15641 1
50 . 1 1 7 7 LEU HG H 1 1.58 0.02 . 4 . . . . 7 LEU HG . 15641 1
51 . 1 1 8 8 THR H H 1 8.15 0.02 . 1 . . . . 8 THR H . 15641 1
52 . 1 1 8 8 THR HA H 1 4.29 0.02 . 1 . . . . 8 THR HA . 15641 1
53 . 1 1 8 8 THR HB H 1 4.21 0.02 . 1 . . . . 8 THR HB . 15641 1
54 . 1 1 8 8 THR HG21 H 1 1.2 0.02 . 1 . . . . 8 THR HG2 . 15641 1
55 . 1 1 8 8 THR HG22 H 1 1.2 0.02 . 1 . . . . 8 THR HG2 . 15641 1
56 . 1 1 8 8 THR HG23 H 1 1.2 0.02 . 1 . . . . 8 THR HG2 . 15641 1
57 . 1 1 9 9 ALA H H 1 8.43 0.02 . 1 . . . . 9 ALA H . 15641 1
58 . 1 1 9 9 ALA HA H 1 4.3 0.02 . 1 . . . . 9 ALA HA . 15641 1
59 . 1 1 9 9 ALA HB1 H 1 1.38 0.02 . 1 . . . . 9 ALA HB . 15641 1
60 . 1 1 9 9 ALA HB2 H 1 1.38 0.02 . 1 . . . . 9 ALA HB . 15641 1
61 . 1 1 9 9 ALA HB3 H 1 1.38 0.02 . 1 . . . . 9 ALA HB . 15641 1
62 . 1 1 10 10 GLY H H 1 8.46 0.02 . 1 . . . . 10 GLY H . 15641 1
63 . 1 1 10 10 GLY HA2 H 1 3.9 0.02 . 2 . . . . 10 GLY HA2 . 15641 1
64 . 1 1 10 10 GLY HA3 H 1 3.93 0.02 . 2 . . . . 10 GLY HA3 . 15641 1
65 . 1 1 11 11 TYR H H 1 8.23 0.02 . 1 . . . . 11 TYR H . 15641 1
66 . 1 1 11 11 TYR HA H 1 4.51 0.02 . 1 . . . . 11 TYR HA . 15641 1
67 . 1 1 11 11 TYR HB2 H 1 3.01 0.02 . 2 . . . . 11 TYR HB2 . 15641 1
68 . 1 1 11 11 TYR HB3 H 1 3.06 0.02 . 2 . . . . 11 TYR HB3 . 15641 1
69 . 1 1 11 11 TYR HD1 H 1 7.12 0.02 . 1 . . . . 11 TYR HD1 . 15641 1
70 . 1 1 11 11 TYR HD2 H 1 7.12 0.02 . 1 . . . . 11 TYR HD2 . 15641 1
71 . 1 1 11 11 TYR HE1 H 1 6.83 0.02 . 1 . . . . 11 TYR HE1 . 15641 1
72 . 1 1 11 11 TYR HE2 H 1 6.83 0.02 . 1 . . . . 11 TYR HE2 . 15641 1
73 . 1 1 12 12 GLY H H 1 8.57 0.02 . 1 . . . . 12 GLY H . 15641 1
74 . 1 1 12 12 GLY HA2 H 1 3.84 0.02 . 2 . . . . 12 GLY HA2 . 15641 1
75 . 1 1 12 12 GLY HA3 H 1 3.97 0.02 . 2 . . . . 12 GLY HA3 . 15641 1
76 . 1 1 13 13 SER H H 1 8.28 0.02 . 1 . . . . 13 SER H . 15641 1
77 . 1 1 13 13 SER HA H 1 4.47 0.02 . 1 . . . . 13 SER HA . 15641 1
78 . 1 1 13 13 SER HB2 H 1 3.86 0.02 . 2 . . . . 13 SER HB2 . 15641 1
79 . 1 1 13 13 SER HB3 H 1 3.92 0.02 . 2 . . . . 13 SER HB3 . 15641 1
80 . 1 1 14 14 SER H H 1 8.5 0.02 . 1 . . . . 14 SER H . 15641 1
81 . 1 1 14 14 SER HA H 1 4.46 0.02 . 1 . . . . 14 SER HA . 15641 1
82 . 1 1 15 15 LEU H H 1 8.31 0.02 . 1 . . . . 15 LEU H . 15641 1
83 . 1 1 15 15 LEU HA H 1 4.34 0.02 . 1 . . . . 15 LEU HA . 15641 1
84 . 1 1 15 15 LEU HB2 H 1 1.65 0.02 . 4 . . . . 15 LEU HB2 . 15641 1
85 . 1 1 15 15 LEU HB3 H 1 1.65 0.02 . 4 . . . . 15 LEU HB3 . 15641 1
86 . 1 1 15 15 LEU HD11 H 1 0.83 0.02 . 2 . . . . 15 LEU HD1 . 15641 1
87 . 1 1 15 15 LEU HD12 H 1 0.83 0.02 . 2 . . . . 15 LEU HD1 . 15641 1
88 . 1 1 15 15 LEU HD13 H 1 0.83 0.02 . 2 . . . . 15 LEU HD1 . 15641 1
89 . 1 1 15 15 LEU HD21 H 1 0.9 0.02 . 2 . . . . 15 LEU HD2 . 15641 1
90 . 1 1 15 15 LEU HD22 H 1 0.9 0.02 . 2 . . . . 15 LEU HD2 . 15641 1
91 . 1 1 15 15 LEU HD23 H 1 0.9 0.02 . 2 . . . . 15 LEU HD2 . 15641 1
92 . 1 1 15 15 LEU HG H 1 1.58 0.02 . 4 . . . . 15 LEU HG . 15641 1
93 . 1 1 16 16 ILE H H 1 8.16 0.02 . 1 . . . . 16 ILE H . 15641 1
94 . 1 1 16 16 ILE HA H 1 4.17 0.02 . 1 . . . . 16 ILE HA . 15641 1
95 . 1 1 16 16 ILE HB H 1 1.88 0.02 . 1 . . . . 16 ILE HB . 15641 1
96 . 1 1 16 16 ILE HD11 H 1 0.83 0.02 . 4 . . . . 16 ILE HD1 . 15641 1
97 . 1 1 16 16 ILE HD12 H 1 0.83 0.02 . 4 . . . . 16 ILE HD1 . 15641 1
98 . 1 1 16 16 ILE HD13 H 1 0.83 0.02 . 4 . . . . 16 ILE HD1 . 15641 1
99 . 1 1 16 16 ILE HG12 H 1 1.18 0.02 . 2 . . . . 16 ILE HG12 . 15641 1
100 . 1 1 16 16 ILE HG13 H 1 1.46 0.02 . 2 . . . . 16 ILE HG13 . 15641 1
101 . 1 1 16 16 ILE HG21 H 1 0.9 0.02 . 4 . . . . 16 ILE HG2 . 15641 1
102 . 1 1 16 16 ILE HG22 H 1 0.9 0.02 . 4 . . . . 16 ILE HG2 . 15641 1
103 . 1 1 16 16 ILE HG23 H 1 0.9 0.02 . 4 . . . . 16 ILE HG2 . 15641 1
104 . 1 1 17 17 SER H H 1 8.44 0.02 . 1 . . . . 17 SER H . 15641 1
105 . 1 1 17 17 SER HA H 1 4.41 0.02 . 1 . . . . 17 SER HA . 15641 1
106 . 1 1 17 17 SER HB2 H 1 3.87 0.02 . 1 . . . . 17 SER HB2 . 15641 1
107 . 1 1 17 17 SER HB3 H 1 3.87 0.02 . 1 . . . . 17 SER HB3 . 15641 1
108 . 1 1 18 18 GLY H H 1 8.49 0.02 . 1 . . . . 18 GLY H . 15641 1
109 . 1 1 18 18 GLY HA2 H 1 3.98 0.02 . 1 . . . . 18 GLY HA2 . 15641 1
110 . 1 1 18 18 GLY HA3 H 1 3.98 0.02 . 1 . . . . 18 GLY HA3 . 15641 1
111 . 1 1 19 19 ARG H H 1 8.19 0.02 . 1 . . . . 19 ARG H . 15641 1
112 . 1 1 19 19 ARG HA H 1 4.34 0.02 . 1 . . . . 19 ARG HA . 15641 1
113 . 1 1 19 19 ARG HB2 H 1 1.76 0.02 . 2 . . . . 19 ARG HB2 . 15641 1
114 . 1 1 19 19 ARG HB3 H 1 1.84 0.02 . 2 . . . . 19 ARG HB3 . 15641 1
115 . 1 1 19 19 ARG HD2 H 1 3.19 0.02 . 1 . . . . 19 ARG HD2 . 15641 1
116 . 1 1 19 19 ARG HD3 H 1 3.19 0.02 . 1 . . . . 19 ARG HD3 . 15641 1
117 . 1 1 19 19 ARG HE H 1 7.24 0.02 . 1 . . . . 19 ARG HE . 15641 1
118 . 1 1 19 19 ARG HG2 H 1 1.63 0.02 . 1 . . . . 19 ARG HG2 . 15641 1
119 . 1 1 19 19 ARG HG3 H 1 1.63 0.02 . 1 . . . . 19 ARG HG3 . 15641 1
120 . 1 1 20 20 ARG H H 1 8.61 0.02 . 1 . . . . 20 ARG H . 15641 1
121 . 1 1 20 20 ARG HA H 1 4.38 0.02 . 1 . . . . 20 ARG HA . 15641 1
122 . 1 1 20 20 ARG HB2 H 1 1.79 0.02 . 2 . . . . 20 ARG HB2 . 15641 1
123 . 1 1 20 20 ARG HB3 H 1 1.88 0.02 . 2 . . . . 20 ARG HB3 . 15641 1
124 . 1 1 20 20 ARG HD2 H 1 3.2 0.02 . 1 . . . . 20 ARG HD2 . 15641 1
125 . 1 1 20 20 ARG HD3 H 1 3.2 0.02 . 1 . . . . 20 ARG HD3 . 15641 1
126 . 1 1 20 20 ARG HE H 1 7.24 0.02 . 1 . . . . 20 ARG HE . 15641 1
127 . 1 1 20 20 ARG HG2 H 1 1.67 0.02 . 1 . . . . 20 ARG HG2 . 15641 1
128 . 1 1 20 20 ARG HG3 H 1 1.67 0.02 . 1 . . . . 20 ARG HG3 . 15641 1
129 . 1 1 21 21 SER H H 1 8.56 0.02 . 1 . . . . 21 SER H . 15641 1
130 . 1 1 21 21 SER HA H 1 4.47 0.02 . 1 . . . . 21 SER HA . 15641 1
131 . 1 1 22 22 SER H H 1 8.48 0.02 . 1 . . . . 22 SER H . 15641 1
132 . 1 1 22 22 SER HA H 1 4.5 0.02 . 1 . . . . 22 SER HA . 15641 1
133 . 1 1 22 22 SER HB2 H 1 3.88 0.02 . 1 . . . . 22 SER HB2 . 15641 1
134 . 1 1 22 22 SER HB3 H 1 3.88 0.02 . 1 . . . . 22 SER HB3 . 15641 1
135 . 1 1 23 23 LEU H H 1 8.48 0.02 . 1 . . . . 23 LEU H . 15641 1
136 . 1 1 23 23 LEU HA H 1 4.42 0.02 . 1 . . . . 23 LEU HA . 15641 1
137 . 1 1 23 23 LEU HB2 H 1 1.66 0.02 . 1 . . . . 23 LEU HB2 . 15641 1
138 . 1 1 23 23 LEU HB3 H 1 1.66 0.02 . 1 . . . . 23 LEU HB3 . 15641 1
139 . 1 1 23 23 LEU HD11 H 1 0.87 0.02 . 2 . . . . 23 LEU HD1 . 15641 1
140 . 1 1 23 23 LEU HD12 H 1 0.87 0.02 . 2 . . . . 23 LEU HD1 . 15641 1
141 . 1 1 23 23 LEU HD13 H 1 0.87 0.02 . 2 . . . . 23 LEU HD1 . 15641 1
142 . 1 1 23 23 LEU HD21 H 1 0.94 0.02 . 2 . . . . 23 LEU HD2 . 15641 1
143 . 1 1 23 23 LEU HD22 H 1 0.94 0.02 . 2 . . . . 23 LEU HD2 . 15641 1
144 . 1 1 23 23 LEU HD23 H 1 0.94 0.02 . 2 . . . . 23 LEU HD2 . 15641 1
145 . 1 1 23 23 LEU HG H 1 1.66 0.02 . 1 . . . . 23 LEU HG . 15641 1
146 . 1 1 24 24 THR H H 1 7.82 0.02 . 1 . . . . 24 THR H . 15641 1
147 . 1 1 24 24 THR HA H 1 4.26 0.02 . 1 . . . . 24 THR HA . 15641 1
148 . 1 1 24 24 THR HB H 1 4.19 0.02 . 1 . . . . 24 THR HB . 15641 1
149 . 1 1 24 24 THR HG21 H 1 1.15 0.02 . 1 . . . . 24 THR HG2 . 15641 1
150 . 1 1 24 24 THR HG22 H 1 1.15 0.02 . 1 . . . . 24 THR HG2 . 15641 1
151 . 1 1 24 24 THR HG23 H 1 1.15 0.02 . 1 . . . . 24 THR HG2 . 15641 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 42 15641 1
1 43 15641 1
1 50 15641 1
2 84 15641 1
2 85 15641 1
2 92 15641 1
3 96 15641 1
3 97 15641 1
3 98 15641 1
3 101 15641 1
3 102 15641 1
3 103 15641 1
stop_
save_