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 15053
_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 NOESY . . . 15053 1
2 COSY . . . 15053 1
3 TOCSY . . . 15053 1
4 15N-HSQC . . . 15053 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 ASN H H 1 7.05 0.01 . . . . . . 1 ASN HN . 15053 1
2 . 1 1 1 1 ASN HA H 1 4.51 0.01 . . . . . . 1 ASN HA . 15053 1
3 . 1 1 1 1 ASN HB2 H 1 2.70 0.01 . 2 . . . . 1 ASN HB2 . 15053 1
4 . 1 1 1 1 ASN HB3 H 1 2.60 0.01 . 2 . . . . 1 ASN HB3 . 15053 1
5 . 1 1 1 1 ASN HD21 H 1 6.68 0.01 . 2 . . . . 1 ASN HD21 . 15053 1
6 . 1 1 1 1 ASN HD22 H 1 6.07 0.01 . 2 . . . . 1 ASN HD22 . 15053 1
7 . 1 1 2 2 ASN H H 1 7.74 0.01 . . . . . . 2 ASN HN . 15053 1
8 . 1 1 2 2 ASN HA H 1 4.31 0.01 . . . . . . 2 ASN HA . 15053 1
9 . 1 1 2 2 ASN HB3 H 1 2.56 0.01 . . . . . . 2 ASN HB3 . 15053 1
10 . 1 1 2 2 ASN HD21 H 1 6.65 0.01 . 2 . . . . 2 ASN HD21 . 15053 1
11 . 1 1 2 2 ASN HD22 H 1 5.76 0.01 . 2 . . . . 2 ASN HD22 . 15053 1
12 . 1 1 3 3 PHE H H 1 7.45 0.01 . . . . . . 3 PHE HN . 15053 1
13 . 1 1 3 3 PHE HA H 1 4.24 0.01 . . . . . . 3 PHE HA . 15053 1
14 . 1 1 3 3 PHE HB3 H 1 2.98 0.01 . 1 . . . . 3 PHE HB3 . 15053 1
15 . 1 1 4 4 VAL H H 1 7.44 0.01 . . . . . . 4 VAL HN . 15053 1
16 . 1 1 4 4 VAL HA H 1 3.38 0.01 . . . . . . 4 VAL HA . 15053 1
17 . 1 1 4 4 VAL HB H 1 1.91 0.01 . . . . . . 4 VAL HB . 15053 1
18 . 1 1 4 4 VAL HG11 H 1 0.75 0.01 . 1 . . . . 4 VAL HG1 . 15053 1
19 . 1 1 4 4 VAL HG12 H 1 0.75 0.01 . 1 . . . . 4 VAL HG1 . 15053 1
20 . 1 1 4 4 VAL HG13 H 1 0.75 0.01 . 1 . . . . 4 VAL HG1 . 15053 1
21 . 1 1 4 4 VAL HG21 H 1 0.90 0.01 . 1 . . . . 4 VAL HG2 . 15053 1
22 . 1 1 4 4 VAL HG22 H 1 0.90 0.01 . 1 . . . . 4 VAL HG2 . 15053 1
23 . 1 1 4 4 VAL HG23 H 1 0.90 0.01 . 1 . . . . 4 VAL HG2 . 15053 1
24 . 1 1 5 5 HIS H H 1 7.88 0.01 . . . . . . 5 HIS HN . 15053 1
25 . 1 1 5 5 HIS HA H 1 4.00 0.01 . . . . . . 5 HIS HA . 15053 1
26 . 1 1 5 5 HIS HB2 H 1 3.07 0.01 . 2 . . . . 5 HIS HB2 . 15053 1
27 . 1 1 5 5 HIS HB3 H 1 3.13 0.01 . 2 . . . . 5 HIS HB3 . 15053 1
28 . 1 1 5 5 HIS HD2 H 1 7.08 0.01 . . . . . . 5 HIS HD2 . 15053 1
29 . 1 1 5 5 HIS HE1 H 1 8.14 0.01 . . . . . . 5 HIS HE1 . 15053 1
30 . 1 1 6 6 ASP H H 1 8.21 0.01 . . . . . . 6 ASP HN . 15053 1
31 . 1 1 6 6 ASP HA H 1 4.23 0.01 . . . . . . 6 ASP HA . 15053 1
32 . 1 1 6 6 ASP HB2 H 1 2.66 0.01 . 2 . . . . 6 ASP HB2 . 15053 1
33 . 1 1 6 6 ASP HB3 H 1 3.09 0.01 . 2 . . . . 6 ASP HB3 . 15053 1
34 . 1 1 7 7 CYS H H 1 8.00 0.01 . . . . . . 7 CYS HN . 15053 1
35 . 1 1 7 7 CYS HA H 1 3.86 0.01 . . . . . . 7 CYS HA . 15053 1
36 . 1 1 7 7 CYS HB2 H 1 2.89 0.01 . 2 . . . . 7 CYS HB2 . 15053 1
37 . 1 1 7 7 CYS HB3 H 1 2.52 0.01 . 2 . . . . 7 CYS HB3 . 15053 1
38 . 1 1 8 8 VAL H H 1 8.29 0.01 . . . . . . 8 VAL HN . 15053 1
39 . 1 1 8 8 VAL HA H 1 3.36 0.01 . . . . . . 8 VAL HA . 15053 1
40 . 1 1 8 8 VAL HB H 1 1.98 0.01 . . . . . . 8 VAL HB . 15053 1
41 . 1 1 8 8 VAL HG11 H 1 0.77 0.01 . 1 . . . . 8 VAL HG1 . 15053 1
42 . 1 1 8 8 VAL HG12 H 1 0.77 0.01 . 1 . . . . 8 VAL HG1 . 15053 1
43 . 1 1 8 8 VAL HG13 H 1 0.77 0.01 . 1 . . . . 8 VAL HG1 . 15053 1
44 . 1 1 8 8 VAL HG21 H 1 0.87 0.01 . 1 . . . . 8 VAL HG2 . 15053 1
45 . 1 1 8 8 VAL HG22 H 1 0.87 0.01 . 1 . . . . 8 VAL HG2 . 15053 1
46 . 1 1 8 8 VAL HG23 H 1 0.87 0.01 . 1 . . . . 8 VAL HG2 . 15053 1
47 . 1 1 9 9 ASN H H 1 7.91 0.01 . . . . . . 9 ASN HN . 15053 1
48 . 1 1 9 9 ASN HA H 1 4.20 0.01 . . . . . . 9 ASN HA . 15053 1
49 . 1 1 9 9 ASN HB2 H 1 2.58 0.01 . 2 . . . . 9 ASN HB2 . 15053 1
50 . 1 1 9 9 ASN HB3 H 1 2.81 0.01 . 2 . . . . 9 ASN HB3 . 15053 1
51 . 1 1 9 9 ASN HD21 H 1 6.80 0.01 . 2 . . . . 9 ASN HD21 . 15053 1
52 . 1 1 9 9 ASN HD22 H 1 5.66 0.01 . 2 . . . . 9 ASN HD22 . 15053 1
53 . 1 1 10 10 ILE H H 1 8.34 0.01 . . . . . . 10 ILE HN . 15053 1
54 . 1 1 10 10 ILE HA H 1 3.54 0.01 . . . . . . 10 ILE HA . 15053 1
55 . 1 1 10 10 ILE HB H 1 1.76 0.01 . . . . . . 10 ILE HB . 15053 1
56 . 1 1 11 11 THR H H 1 7.96 0.01 . . . . . . 11 THR HN . 15053 1
57 . 1 1 11 11 THR HA H 1 3.88 0.01 . . . . . . 11 THR HA . 15053 1
58 . 1 1 11 11 THR HB H 1 4.31 0.01 . . . . . . 11 THR HB . 15053 1
59 . 1 1 11 11 THR HG21 H 1 1.10 0.01 . 1 . . . . 11 THR HG2 . 15053 1
60 . 1 1 11 11 THR HG22 H 1 1.10 0.01 . 1 . . . . 11 THR HG2 . 15053 1
61 . 1 1 11 11 THR HG23 H 1 1.10 0.01 . 1 . . . . 11 THR HG2 . 15053 1
62 . 1 1 12 12 ILE H H 1 8.55 0.01 . . . . . . 12 ILE HN . 15053 1
63 . 1 1 12 12 ILE HA H 1 3.56 0.01 . . . . . . 12 ILE HA . 15053 1
64 . 1 1 12 12 ILE HB H 1 1.86 0.01 . . . . . . 12 ILE HB . 15053 1
65 . 1 1 13 13 LYS H H 1 8.46 0.01 . . . . . . 13 LYS HN . 15053 1
66 . 1 1 13 13 LYS HA H 1 3.80 0.01 . . . . . . 13 LYS HA . 15053 1
67 . 1 1 13 13 LYS HB3 H 1 1.88 0.01 . 1 . . . . 13 LYS HB3 . 15053 1
68 . 1 1 13 13 LYS HG3 H 1 1.26 0.01 . 1 . . . . 13 LYS HG3 . 15053 1
69 . 1 1 13 13 LYS HD3 H 1 1.49 0.01 . 1 . . . . 13 LYS HD3 . 15053 1
70 . 1 1 13 13 LYS HE3 H 1 2.77 0.01 . 1 . . . . 13 LYS HE3 . 15053 1
71 . 1 1 14 14 GLN H H 1 9.04 0.01 . . . . . . 14 GLN HN . 15053 1
72 . 1 1 14 14 GLN HA H 1 3.86 0.01 . . . . . . 14 GLN HA . 15053 1
73 . 1 1 14 14 GLN HB2 H 1 1.98 0.01 . 2 . . . . 14 GLN HB2 . 15053 1
74 . 1 1 14 14 GLN HB3 H 1 2.16 0.01 . 2 . . . . 14 GLN HB3 . 15053 1
75 . 1 1 14 14 GLN HG2 H 1 1.98 0.01 . 2 . . . . 14 GLN HG2 . 15053 1
76 . 1 1 14 14 GLN HG3 H 1 2.46 0.01 . 2 . . . . 14 GLN HG3 . 15053 1
77 . 1 1 14 14 GLN HE21 H 1 6.37 0.01 . 2 . . . . 14 GLN HE21 . 15053 1
78 . 1 1 14 14 GLN HE22 H 1 5.65 0.01 . 2 . . . . 14 GLN HE22 . 15053 1
79 . 1 1 15 15 HIS H H 1 8.56 0.01 . . . . . . 15 HIS HN . 15053 1
80 . 1 1 15 15 HIS HA H 1 4.04 0.01 . . . . . . 15 HIS HA . 15053 1
81 . 1 1 15 15 HIS HB3 H 1 3.23 0.01 . 1 . . . . 15 HIS HB3 . 15053 1
82 . 1 1 15 15 HIS HD2 H 1 7.08 0.01 . . . . . . 15 HIS HD2 . 15053 1
83 . 1 1 15 15 HIS HE1 H 1 8.20 0.01 . . . . . . 15 HIS HE1 . 15053 1
84 . 1 1 16 16 THR H H 1 8.52 0.01 . . . . . . 16 THR HN . 15053 1
85 . 1 1 16 16 THR HA H 1 3.82 0.01 . . . . . . 16 THR HA . 15053 1
86 . 1 1 16 16 THR HB H 1 4.31 0.01 . . . . . . 16 THR HB . 15053 1
87 . 1 1 16 16 THR HG21 H 1 1.11 0.01 . 1 . . . . 16 THR HG2 . 15053 1
88 . 1 1 16 16 THR HG22 H 1 1.11 0.01 . 1 . . . . 16 THR HG2 . 15053 1
89 . 1 1 16 16 THR HG23 H 1 1.11 0.01 . 1 . . . . 16 THR HG2 . 15053 1
90 . 1 1 17 17 VAL H H 1 8.74 0.01 . . . . . . 17 VAL HN . 15053 1
91 . 1 1 17 17 VAL HA H 1 3.52 0.01 . . . . . . 17 VAL HA . 15053 1
92 . 1 1 17 17 VAL HB H 1 1.98 0.01 . . . . . . 17 VAL HB . 15053 1
93 . 1 1 17 17 VAL HG11 H 1 0.79 0.01 . 1 . . . . 17 VAL HG1 . 15053 1
94 . 1 1 17 17 VAL HG12 H 1 0.79 0.01 . 1 . . . . 17 VAL HG1 . 15053 1
95 . 1 1 17 17 VAL HG13 H 1 0.79 0.01 . 1 . . . . 17 VAL HG1 . 15053 1
96 . 1 1 17 17 VAL HG21 H 1 0.93 0.01 . 1 . . . . 17 VAL HG2 . 15053 1
97 . 1 1 17 17 VAL HG22 H 1 0.93 0.01 . 1 . . . . 17 VAL HG2 . 15053 1
98 . 1 1 17 17 VAL HG23 H 1 0.93 0.01 . 1 . . . . 17 VAL HG2 . 15053 1
99 . 1 1 18 18 THR H H 1 7.91 0.01 . . . . . . 18 THR HN . 15053 1
100 . 1 1 18 18 THR HA H 1 3.68 0.01 . . . . . . 18 THR HA . 15053 1
101 . 1 1 18 18 THR HB H 1 3.99 0.01 . . . . . . 18 THR HB . 15053 1
102 . 1 1 18 18 THR HG21 H 1 1.08 0.01 . 1 . . . . 18 THR HG2 . 15053 1
103 . 1 1 18 18 THR HG22 H 1 1.08 0.01 . 1 . . . . 18 THR HG2 . 15053 1
104 . 1 1 18 18 THR HG23 H 1 1.08 0.01 . 1 . . . . 18 THR HG2 . 15053 1
105 . 1 1 19 19 THR H H 1 7.65 0.01 . . . . . . 19 THR HN . 15053 1
106 . 1 1 19 19 THR HA H 1 3.78 0.01 . . . . . . 19 THR HA . 15053 1
107 . 1 1 19 19 THR HG21 H 1 1.06 0.01 . 1 . . . . 19 THR HG2 . 15053 1
108 . 1 1 19 19 THR HG22 H 1 1.06 0.01 . 1 . . . . 19 THR HG2 . 15053 1
109 . 1 1 19 19 THR HG23 H 1 1.06 0.01 . 1 . . . . 19 THR HG2 . 15053 1
110 . 1 1 20 20 THR H H 1 7.82 0.01 . . . . . . 20 THR HN . 15053 1
111 . 1 1 20 20 THR HA H 1 3.90 0.01 . . . . . . 20 THR HA . 15053 1
112 . 1 1 20 20 THR HB H 1 4.14 0.01 . . . . . . 20 THR HB . 15053 1
113 . 1 1 20 20 THR HG21 H 1 1.15 0.01 . 1 . . . . 20 THR HG2 . 15053 1
114 . 1 1 20 20 THR HG22 H 1 1.15 0.01 . 1 . . . . 20 THR HG2 . 15053 1
115 . 1 1 20 20 THR HG23 H 1 1.15 0.01 . 1 . . . . 20 THR HG2 . 15053 1
116 . 1 1 21 21 THR H H 1 7.62 0.01 . . . . . . 21 THR HN . 15053 1
117 . 1 1 21 21 THR HA H 1 4.16 0.01 . . . . . . 21 THR HA . 15053 1
118 . 1 1 21 21 THR HB H 1 4.56 0.01 . . . . . . 21 THR HB . 15053 1
119 . 1 1 21 21 THR HG21 H 1 1.17 0.01 . 1 . . . . 21 THR HG2 . 15053 1
120 . 1 1 21 21 THR HG22 H 1 1.17 0.01 . 1 . . . . 21 THR HG2 . 15053 1
121 . 1 1 21 21 THR HG23 H 1 1.17 0.01 . 1 . . . . 21 THR HG2 . 15053 1
122 . 1 1 22 22 LYS H H 1 7.62 0.01 . . . . . . 22 LYS HN . 15053 1
123 . 1 1 22 22 LYS HA H 1 4.09 0.01 . . . . . . 22 LYS HA . 15053 1
124 . 1 1 22 22 LYS HB3 H 1 1.85 0.01 . 1 . . . . 22 LYS HB3 . 15053 1
125 . 1 1 22 22 LYS HG3 H 1 1.29 0.01 . 1 . . . . 22 LYS HG3 . 15053 1
126 . 1 1 22 22 LYS HD3 H 1 1.52 0.01 . 1 . . . . 22 LYS HD3 . 15053 1
127 . 1 1 22 22 LYS HE3 H 1 2.85 0.01 . 1 . . . . 22 LYS HE3 . 15053 1
128 . 1 1 22 22 LYS HZ1 H 1 6.93 0.01 . 1 . . . . 22 LYS HZ . 15053 1
129 . 1 1 22 22 LYS HZ2 H 1 6.93 0.01 . 1 . . . . 22 LYS HZ . 15053 1
130 . 1 1 22 22 LYS HZ3 H 1 6.93 0.01 . 1 . . . . 22 LYS HZ . 15053 1
131 . 1 1 23 23 GLY H H 1 7.69 0.01 . . . . . . 23 GLY HN . 15053 1
132 . 1 1 23 23 GLY HA2 H 1 3.87 0.01 . 2 . . . . 23 GLY HA1 . 15053 1
133 . 1 1 23 23 GLY HA3 H 1 3.58 0.01 . 2 . . . . 23 GLY HA2 . 15053 1
stop_
save_