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 15522
_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 0.02
_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 TOCSY' . . . 15522 1
2 '2D 1H-1H NOESY' . . . 15522 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 ARG HA H 1 4.27 0.02 . 1 . . . . 2 ARG HA . 15522 1
2 . 1 1 2 2 ARG HB2 H 1 1.51 0.02 . 2 . . . . 2 ARG HB2 . 15522 1
3 . 1 1 2 2 ARG HB3 H 1 1.51 0.02 . 2 . . . . 2 ARG HB3 . 15522 1
4 . 1 1 2 2 ARG HD2 H 1 3.24 0.02 . 2 . . . . 2 ARG HD2 . 15522 1
5 . 1 1 2 2 ARG HD3 H 1 3.24 0.02 . 2 . . . . 2 ARG HD3 . 15522 1
6 . 1 1 2 2 ARG HE H 1 2.99 0.02 . 1 . . . . 2 ARG HE . 15522 1
7 . 1 1 2 2 ARG HG2 H 1 1.89 0.02 . 1 . . . . 2 ARG HG2 . 15522 1
8 . 1 1 2 2 ARG HG3 H 1 1.73 0.02 . 1 . . . . 2 ARG HG3 . 15522 1
9 . 1 1 3 3 ASP H H 1 8.65 0.02 . . . . . . 3 ASP H . 15522 1
10 . 1 1 3 3 ASP HA H 1 4.45 0.02 . 1 . . . . 3 ASP HA . 15522 1
11 . 1 1 3 3 ASP HB2 H 1 2.79 0.02 . 1 . . . . 3 ASP HB2 . 15522 1
12 . 1 1 3 3 ASP HB3 H 1 2.68 0.02 . 1 . . . . 3 ASP HB3 . 15522 1
13 . 1 1 4 4 LYS H H 1 8.15 0.02 . 1 . . . . 4 LYS H . 15522 1
14 . 1 1 4 4 LYS HA H 1 4.19 0.02 . 1 . . . . 4 LYS HA . 15522 1
15 . 1 1 4 4 LYS HB2 H 1 1.92 0.02 . 2 . . . . 4 LYS HB2 . 15522 1
16 . 1 1 4 4 LYS HB3 H 1 1.92 0.02 . 2 . . . . 4 LYS HB3 . 15522 1
17 . 1 1 4 4 LYS HD2 H 1 1.73 0.02 . 2 . . . . 4 LYS HD2 . 15522 1
18 . 1 1 4 4 LYS HD3 H 1 1.73 0.02 . 2 . . . . 4 LYS HD3 . 15522 1
19 . 1 1 4 4 LYS HE2 H 1 2.99 0.02 . 2 . . . . 4 LYS HE2 . 15522 1
20 . 1 1 4 4 LYS HE3 H 1 2.99 0.02 . 2 . . . . 4 LYS HE3 . 15522 1
21 . 1 1 4 4 LYS HG2 H 1 1.53 0.02 . 1 . . . . 4 LYS HG2 . 15522 1
22 . 1 1 4 4 LYS HG3 H 1 1.46 0.02 . 1 . . . . 4 LYS HG3 . 15522 1
23 . 1 1 5 5 ALA H H 1 8.03 0.02 . 1 . . . . 5 ALA H . 15522 1
24 . 1 1 5 5 ALA HA H 1 4.15 0.02 . 1 . . . . 5 ALA HA . 15522 1
25 . 1 1 5 5 ALA HB1 H 1 1.51 0.02 . 1 . . . . 5 ALA HB . 15522 1
26 . 1 1 5 5 ALA HB2 H 1 1.51 0.02 . 1 . . . . 5 ALA HB . 15522 1
27 . 1 1 5 5 ALA HB3 H 1 1.51 0.02 . 1 . . . . 5 ALA HB . 15522 1
28 . 1 1 6 6 LEU H H 1 8.16 0.02 . 1 . . . . 6 LEU H . 15522 1
29 . 1 1 6 6 LEU HA H 1 4.22 0.02 . 1 . . . . 6 LEU HA . 15522 1
30 . 1 1 6 6 LEU HB2 H 1 1.80 0.02 . 1 . . . . 6 LEU HB2 . 15522 1
31 . 1 1 6 6 LEU HB3 H 1 1.74 0.02 . 1 . . . . 6 LEU HB3 . 15522 1
32 . 1 1 6 6 LEU HD11 H 1 0.98 0.02 . 1 . . . . 6 LEU HD1 . 15522 1
33 . 1 1 6 6 LEU HD12 H 1 0.98 0.02 . 1 . . . . 6 LEU HD1 . 15522 1
34 . 1 1 6 6 LEU HD13 H 1 0.98 0.02 . 1 . . . . 6 LEU HD1 . 15522 1
35 . 1 1 6 6 LEU HD21 H 1 0.94 0.02 . 1 . . . . 6 LEU HD2 . 15522 1
36 . 1 1 6 6 LEU HD22 H 1 0.94 0.02 . 1 . . . . 6 LEU HD2 . 15522 1
37 . 1 1 6 6 LEU HD23 H 1 0.94 0.02 . 1 . . . . 6 LEU HD2 . 15522 1
38 . 1 1 6 6 LEU HG H 1 1.68 0.02 . 1 . . . . 6 LEU HG . 15522 1
39 . 1 1 7 7 ALA H H 1 7.90 0.02 . 1 . . . . 7 ALA H . 15522 1
40 . 1 1 7 7 ALA HA H 1 4.23 0.02 . 1 . . . . 7 ALA HA . 15522 1
41 . 1 1 7 7 ALA HB1 H 1 1.59 0.02 . 1 . . . . 7 ALA HB . 15522 1
42 . 1 1 7 7 ALA HB2 H 1 1.59 0.02 . 1 . . . . 7 ALA HB . 15522 1
43 . 1 1 7 7 ALA HB3 H 1 1.59 0.02 . 1 . . . . 7 ALA HB . 15522 1
44 . 1 1 8 8 VAL H H 1 8.19 0.02 . 1 . . . . 8 VAL H . 15522 1
45 . 1 1 8 8 VAL HA H 1 3.76 0.02 . 1 . . . . 8 VAL HA . 15522 1
46 . 1 1 8 8 VAL HB H 1 2.25 0.02 . 1 . . . . 8 VAL HB . 15522 1
47 . 1 1 8 8 VAL HG11 H 1 1.08 0.02 . 1 . . . . 8 VAL HG1 . 15522 1
48 . 1 1 8 8 VAL HG12 H 1 1.08 0.02 . 1 . . . . 8 VAL HG1 . 15522 1
49 . 1 1 8 8 VAL HG13 H 1 1.08 0.02 . 1 . . . . 8 VAL HG1 . 15522 1
50 . 1 1 8 8 VAL HG21 H 1 1.01 0.02 . 1 . . . . 8 VAL HG2 . 15522 1
51 . 1 1 8 8 VAL HG22 H 1 1.01 0.02 . 1 . . . . 8 VAL HG2 . 15522 1
52 . 1 1 8 8 VAL HG23 H 1 1.01 0.02 . 1 . . . . 8 VAL HG2 . 15522 1
53 . 1 1 9 9 GLU H H 1 8.38 0.02 . 1 . . . . 9 GLU H . 15522 1
54 . 1 1 9 9 GLU HA H 1 4.00 0.02 . 1 . . . . 9 GLU HA . 15522 1
55 . 1 1 9 9 GLU HB2 H 1 2.22 0.02 . 1 . . . . 9 GLU HB2 . 15522 1
56 . 1 1 9 9 GLU HB3 H 1 2.15 0.02 . 1 . . . . 9 GLU HB3 . 15522 1
57 . 1 1 9 9 GLU HG2 H 1 2.48 0.02 . 1 . . . . 9 GLU HG2 . 15522 1
58 . 1 1 9 9 GLU HG3 H 1 2.28 0.02 . 1 . . . . 9 GLU HG3 . 15522 1
59 . 1 1 10 10 GLN H H 1 8.39 0.02 . 1 . . . . 10 GLN H . 15522 1
60 . 1 1 10 10 GLN HA H 1 3.97 0.02 . 1 . . . . 10 GLN HA . 15522 1
61 . 1 1 10 10 GLN HB2 H 1 2.32 0.02 . 1 . . . . 10 GLN HB2 . 15522 1
62 . 1 1 10 10 GLN HB3 H 1 2.17 0.02 . 1 . . . . 10 GLN HB3 . 15522 1
63 . 1 1 10 10 GLN HE21 H 1 7.51 0.02 . 1 . . . . 10 GLN HE21 . 15522 1
64 . 1 1 10 10 GLN HE22 H 1 6.84 0.02 . 1 . . . . 10 GLN HE22 . 15522 1
65 . 1 1 10 10 GLN HG2 H 1 2.58 0.02 . 1 . . . . 10 GLN HG2 . 15522 1
66 . 1 1 10 10 GLN HG3 H 1 2.43 0.02 . 1 . . . . 10 GLN HG3 . 15522 1
67 . 1 1 11 11 PHE H H 1 8.27 0.02 . 1 . . . . 11 PHE H . 15522 1
68 . 1 1 11 11 PHE HA H 1 4.23 0.02 . 1 . . . . 11 PHE HA . 15522 1
69 . 1 1 11 11 PHE HB2 H 1 3.42 0.02 . 1 . . . . 11 PHE HB2 . 15522 1
70 . 1 1 11 11 PHE HB3 H 1 3.29 0.02 . 1 . . . . 11 PHE HB3 . 15522 1
71 . 1 1 11 11 PHE HD1 H 1 7.22 0.02 . 3 . . . . 11 PHE HD1 . 15522 1
72 . 1 1 11 11 PHE HD2 H 1 7.22 0.02 . 3 . . . . 11 PHE HD2 . 15522 1
73 . 1 1 11 11 PHE HE1 H 1 7.15 0.02 . 3 . . . . 11 PHE HE1 . 15522 1
74 . 1 1 11 11 PHE HE2 H 1 7.15 0.02 . 3 . . . . 11 PHE HE2 . 15522 1
75 . 1 1 11 11 PHE HZ H 1 7.22 0.02 . 4 . . . . 11 PHE HZ . 15522 1
76 . 1 1 12 12 ILE H H 1 8.88 0.02 . 1 . . . . 12 ILE H . 15522 1
77 . 1 1 12 12 ILE HA H 1 3.67 0.02 . 1 . . . . 12 ILE HA . 15522 1
78 . 1 1 12 12 ILE HB H 1 2.01 0.02 . 1 . . . . 12 ILE HB . 15522 1
79 . 1 1 12 12 ILE HD11 H 1 0.90 0.02 . 1 . . . . 12 ILE HD1 . 15522 1
80 . 1 1 12 12 ILE HD12 H 1 0.90 0.02 . 1 . . . . 12 ILE HD1 . 15522 1
81 . 1 1 12 12 ILE HD13 H 1 0.90 0.02 . 1 . . . . 12 ILE HD1 . 15522 1
82 . 1 1 12 12 ILE HG12 H 1 1.93 0.02 . 1 . . . . 12 ILE HG12 . 15522 1
83 . 1 1 12 12 ILE HG13 H 1 1.32 0.02 . 1 . . . . 12 ILE HG13 . 15522 1
84 . 1 1 12 12 ILE HG21 H 1 1.00 0.02 . 1 . . . . 12 ILE HG2 . 15522 1
85 . 1 1 12 12 ILE HG22 H 1 1.00 0.02 . 1 . . . . 12 ILE HG2 . 15522 1
86 . 1 1 12 12 ILE HG23 H 1 1.00 0.02 . 1 . . . . 12 ILE HG2 . 15522 1
87 . 1 1 13 13 SER H H 1 8.21 0.02 . 1 . . . . 13 SER H . 15522 1
88 . 1 1 13 13 SER HA H 1 4.27 0.02 . 1 . . . . 13 SER HA . 15522 1
89 . 1 1 13 13 SER HB2 H 1 4.05 0.02 . 2 . . . . 13 SER HB2 . 15522 1
90 . 1 1 13 13 SER HB3 H 1 4.05 0.02 . 2 . . . . 13 SER HB3 . 15522 1
91 . 1 1 14 14 ARG H H 1 7.91 0.02 . 1 . . . . 14 ARG H . 15522 1
92 . 1 1 14 14 ARG HA H 1 4.10 0.02 . 1 . . . . 14 ARG HA . 15522 1
93 . 1 1 14 14 ARG HB2 H 1 1.84 0.02 . 1 . . . . 14 ARG HB2 . 15522 1
94 . 1 1 14 14 ARG HB3 H 1 1.74 0.02 . 1 . . . . 14 ARG HB3 . 15522 1
95 . 1 1 14 14 ARG HD2 H 1 3.05 0.02 . 2 . . . . 14 ARG HD2 . 15522 1
96 . 1 1 14 14 ARG HD3 H 1 3.05 0.02 . 2 . . . . 14 ARG HD3 . 15522 1
97 . 1 1 14 14 ARG HG2 H 1 1.70 0.02 . 1 . . . . 14 ARG HG2 . 15522 1
98 . 1 1 14 14 ARG HG3 H 1 1.50 0.02 . 1 . . . . 14 ARG HG3 . 15522 1
99 . 1 1 15 15 PHE H H 1 8.45 0.02 . 1 . . . . 15 PHE H . 15522 1
100 . 1 1 15 15 PHE HA H 1 4.26 0.02 . 1 . . . . 15 PHE HA . 15522 1
101 . 1 1 15 15 PHE HB2 H 1 3.09 0.02 . 1 . . . . 15 PHE HB2 . 15522 1
102 . 1 1 15 15 PHE HB3 H 1 2.74 0.02 . 1 . . . . 15 PHE HB3 . 15522 1
103 . 1 1 15 15 PHE HD1 H 1 7.14 0.02 . 3 . . . . 15 PHE HD1 . 15522 1
104 . 1 1 15 15 PHE HD2 H 1 7.14 0.02 . 3 . . . . 15 PHE HD2 . 15522 1
105 . 1 1 15 15 PHE HE1 H 1 7.24 0.02 . 3 . . . . 15 PHE HE1 . 15522 1
106 . 1 1 15 15 PHE HE2 H 1 7.24 0.02 . 3 . . . . 15 PHE HE2 . 15522 1
107 . 1 1 15 15 PHE HZ H 1 7.24 0.02 . 4 . . . . 15 PHE HZ . 15522 1
108 . 1 1 16 16 ASN H H 1 8.42 0.02 . 1 . . . . 16 ASN H . 15522 1
109 . 1 1 16 16 ASN HA H 1 4.67 0.02 . 1 . . . . 16 ASN HA . 15522 1
110 . 1 1 16 16 ASN HB2 H 1 2.90 0.02 . 2 . . . . 16 ASN HB2 . 15522 1
111 . 1 1 16 16 ASN HB3 H 1 2.90 0.02 . 2 . . . . 16 ASN HB3 . 15522 1
112 . 1 1 16 16 ASN HD21 H 1 7.62 0.02 . 1 . . . . 16 ASN HD21 . 15522 1
113 . 1 1 16 16 ASN HD22 H 1 6.75 0.02 . 1 . . . . 16 ASN HD22 . 15522 1
114 . 1 1 17 17 SER H H 1 8.03 0.02 . 1 . . . . 17 SER H . 15522 1
115 . 1 1 17 17 SER HA H 1 4.40 0.02 . 1 . . . . 17 SER HA . 15522 1
116 . 1 1 17 17 SER HB2 H 1 3.95 0.02 . 2 . . . . 17 SER HB2 . 15522 1
117 . 1 1 17 17 SER HB3 H 1 3.95 0.02 . 2 . . . . 17 SER HB3 . 15522 1
118 . 1 1 18 18 GLY H H 1 8.06 0.02 . 1 . . . . 18 GLY H . 15522 1
119 . 1 1 18 18 GLY HA2 H 1 3.94 0.02 . 1 . . . . 18 GLY HA2 . 15522 1
120 . 1 1 18 18 GLY HA3 H 1 3.88 0.02 . 1 . . . . 18 GLY HA3 . 15522 1
121 . 1 1 19 19 TYR H H 1 7.88 0.02 . 1 . . . . 19 TYR H . 15522 1
122 . 1 1 19 19 TYR HA H 1 4.53 0.02 . 1 . . . . 19 TYR HA . 15522 1
123 . 1 1 19 19 TYR HB2 H 1 3.09 0.02 . 1 . . . . 19 TYR HB2 . 15522 1
124 . 1 1 19 19 TYR HB3 H 1 2.89 0.02 . 1 . . . . 19 TYR HB3 . 15522 1
125 . 1 1 19 19 TYR HD1 H 1 7.10 0.02 . 3 . . . . 19 TYR HD1 . 15522 1
126 . 1 1 19 19 TYR HD2 H 1 7.10 0.02 . 3 . . . . 19 TYR HD2 . 15522 1
127 . 1 1 19 19 TYR HE1 H 1 6.83 0.02 . 3 . . . . 19 TYR HE1 . 15522 1
128 . 1 1 19 19 TYR HE2 H 1 6.83 0.02 . 3 . . . . 19 TYR HE2 . 15522 1
129 . 1 1 20 20 ILE H H 1 7.86 0.02 . 1 . . . . 20 ILE H . 15522 1
130 . 1 1 20 20 ILE HA H 1 4.16 0.02 . 1 . . . . 20 ILE HA . 15522 1
131 . 1 1 20 20 ILE HB H 1 1.86 0.02 . 1 . . . . 20 ILE HB . 15522 1
132 . 1 1 20 20 ILE HD11 H 1 0.86 0.02 . 1 . . . . 20 ILE HD1 . 15522 1
133 . 1 1 20 20 ILE HD12 H 1 0.86 0.02 . 1 . . . . 20 ILE HD1 . 15522 1
134 . 1 1 20 20 ILE HD13 H 1 0.86 0.02 . 1 . . . . 20 ILE HD1 . 15522 1
135 . 1 1 20 20 ILE HG12 H 1 1.45 0.02 . 1 . . . . 20 ILE HG12 . 15522 1
136 . 1 1 20 20 ILE HG13 H 1 1.14 0.02 . 1 . . . . 20 ILE HG13 . 15522 1
137 . 1 1 20 20 ILE HG21 H 1 0.93 0.02 . 1 . . . . 20 ILE HG2 . 15522 1
138 . 1 1 20 20 ILE HG22 H 1 0.93 0.02 . 1 . . . . 20 ILE HG2 . 15522 1
139 . 1 1 20 20 ILE HG23 H 1 0.93 0.02 . 1 . . . . 20 ILE HG2 . 15522 1
140 . 1 1 21 21 LYS H H 1 7.78 0.02 . 1 . . . . 21 LYS H . 15522 1
141 . 1 1 21 21 LYS HA H 1 4.20 0.02 . 1 . . . . 21 LYS HA . 15522 1
142 . 1 1 21 21 LYS HB2 H 1 1.84 0.02 . 2 . . . . 21 LYS HB2 . 15522 1
143 . 1 1 21 21 LYS HB3 H 1 1.84 0.02 . 2 . . . . 21 LYS HB3 . 15522 1
144 . 1 1 21 21 LYS HD2 H 1 1.75 0.02 . 2 . . . . 21 LYS HD2 . 15522 1
145 . 1 1 21 21 LYS HD3 H 1 1.75 0.02 . 2 . . . . 21 LYS HD3 . 15522 1
146 . 1 1 21 21 LYS HE2 H 1 3.01 0.02 . 2 . . . . 21 LYS HE2 . 15522 1
147 . 1 1 21 21 LYS HE3 H 1 3.01 0.02 . 2 . . . . 21 LYS HE3 . 15522 1
148 . 1 1 21 21 LYS HG2 H 1 1.40 0.02 . 2 . . . . 21 LYS HG2 . 15522 1
149 . 1 1 21 21 LYS HG3 H 1 1.40 0.02 . 2 . . . . 21 LYS HG3 . 15522 1
stop_
save_