Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34405
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 TOCSY' . . . 34405 1
2 '2D 1H-1H NOESY' . . . 34405 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
2 $software_2 . . 34405 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 TRP H H 1 8.021 0.020 . 1 . . . . A 2 TRP H . 34405 1
2 . 1 . 1 2 2 TRP HA H 1 4.306 0.020 . 1 . . . . A 2 TRP HA . 34405 1
3 . 1 . 1 2 2 TRP HB2 H 1 3.299 0.020 . 1 . . . . A 2 TRP HB2 . 34405 1
4 . 1 . 1 2 2 TRP HB3 H 1 3.299 0.020 . 1 . . . . A 2 TRP HB3 . 34405 1
5 . 1 . 1 3 3 GLY H H 1 8.630 0.020 . 1 . . . . A 3 GLY H . 34405 1
6 . 1 . 1 3 3 GLY HA2 H 1 3.749 0.020 . 1 . . . . A 3 GLY HA2 . 34405 1
7 . 1 . 1 3 3 GLY HA3 H 1 3.749 0.020 . 1 . . . . A 3 GLY HA3 . 34405 1
8 . 1 . 1 4 4 SER H H 1 8.491 0.020 . 1 . . . . A 4 SER H . 34405 1
9 . 1 . 1 4 4 SER HA H 1 3.971 0.020 . 1 . . . . A 4 SER HA . 34405 1
10 . 1 . 1 4 4 SER HB2 H 1 3.819 0.020 . 1 . . . . A 4 SER HB2 . 34405 1
11 . 1 . 1 4 4 SER HB3 H 1 3.819 0.020 . 1 . . . . A 4 SER HB3 . 34405 1
12 . 1 . 1 5 5 PHE H H 1 8.158 0.020 . 1 . . . . A 5 PHE H . 34405 1
13 . 1 . 1 5 5 PHE HA H 1 4.263 0.020 . 1 . . . . A 5 PHE HA . 34405 1
14 . 1 . 1 5 5 PHE HB2 H 1 3.110 0.020 . 2 . . . . A 5 PHE HB2 . 34405 1
15 . 1 . 1 5 5 PHE HB3 H 1 3.000 0.020 . 2 . . . . A 5 PHE HB3 . 34405 1
16 . 1 . 1 6 6 PHE H H 1 8.029 0.020 . 1 . . . . A 6 PHE H . 34405 1
17 . 1 . 1 6 6 PHE HA H 1 4.217 0.020 . 1 . . . . A 6 PHE HA . 34405 1
18 . 1 . 1 6 6 PHE HB2 H 1 3.244 0.020 . 2 . . . . A 6 PHE HB2 . 34405 1
19 . 1 . 1 6 6 PHE HB3 H 1 3.011 0.020 . 2 . . . . A 6 PHE HB3 . 34405 1
20 . 1 . 1 8 8 LYS H H 1 8.002 0.020 . 1 . . . . A 8 LYS H . 34405 1
21 . 1 . 1 8 8 LYS HA H 1 4.037 0.020 . 1 . . . . A 8 LYS HA . 34405 1
22 . 1 . 1 9 9 ALA H H 1 8.144 0.020 . 1 . . . . A 9 ALA H . 34405 1
23 . 1 . 1 9 9 ALA HA H 1 4.016 0.020 . 1 . . . . A 9 ALA HA . 34405 1
24 . 1 . 1 9 9 ALA HB1 H 1 1.587 0.020 . 1 . . . . A 9 ALA HB1 . 34405 1
25 . 1 . 1 9 9 ALA HB2 H 1 1.587 0.020 . 1 . . . . A 9 ALA HB2 . 34405 1
26 . 1 . 1 9 9 ALA HB3 H 1 1.587 0.020 . 1 . . . . A 9 ALA HB3 . 34405 1
27 . 1 . 1 10 10 ALA H H 1 8.266 0.020 . 1 . . . . A 10 ALA H . 34405 1
28 . 1 . 1 10 10 ALA HA H 1 4.167 0.020 . 1 . . . . A 10 ALA HA . 34405 1
29 . 1 . 1 10 10 ALA HB1 H 1 1.572 0.020 . 1 . . . . A 10 ALA HB1 . 34405 1
30 . 1 . 1 10 10 ALA HB2 H 1 1.572 0.020 . 1 . . . . A 10 ALA HB2 . 34405 1
31 . 1 . 1 10 10 ALA HB3 H 1 1.572 0.020 . 1 . . . . A 10 ALA HB3 . 34405 1
32 . 1 . 1 11 11 HIS H H 1 8.165 0.020 . 1 . . . . A 11 HIS H . 34405 1
33 . 1 . 1 11 11 HIS HA H 1 4.519 0.020 . 1 . . . . A 11 HIS HA . 34405 1
34 . 1 . 1 11 11 HIS HB2 H 1 3.374 0.020 . 1 . . . . A 11 HIS HB2 . 34405 1
35 . 1 . 1 12 12 ALA H H 1 8.463 0.020 . 1 . . . . A 12 ALA H . 34405 1
36 . 1 . 1 12 12 ALA HA H 1 4.194 0.020 . 1 . . . . A 12 ALA HA . 34405 1
37 . 1 . 1 12 12 ALA HB1 H 1 1.474 0.020 . 1 . . . . A 12 ALA HB1 . 34405 1
38 . 1 . 1 12 12 ALA HB2 H 1 1.474 0.020 . 1 . . . . A 12 ALA HB2 . 34405 1
39 . 1 . 1 12 12 ALA HB3 H 1 1.474 0.020 . 1 . . . . A 12 ALA HB3 . 34405 1
40 . 1 . 1 13 13 GLY H H 1 8.644 0.020 . 1 . . . . A 13 GLY H . 34405 1
41 . 1 . 1 13 13 GLY HA2 H 1 3.735 0.020 . 1 . . . . A 13 GLY HA2 . 34405 1
42 . 1 . 1 13 13 GLY HA3 H 1 3.735 0.020 . 1 . . . . A 13 GLY HA3 . 34405 1
43 . 1 . 1 14 14 LYS H H 1 8.213 0.020 . 1 . . . . A 14 LYS H . 34405 1
44 . 1 . 1 14 14 LYS HA H 1 3.972 0.020 . 1 . . . . A 14 LYS HA . 34405 1
45 . 1 . 1 14 14 LYS HB2 H 1 1.889 0.020 . 2 . . . . A 14 LYS HB2 . 34405 1
46 . 1 . 1 14 14 LYS HB3 H 1 1.683 0.020 . 2 . . . . A 14 LYS HB3 . 34405 1
47 . 1 . 1 14 14 LYS HD2 H 1 1.585 0.020 . 1 . . . . A 14 LYS HD2 . 34405 1
48 . 1 . 1 14 14 LYS HD3 H 1 1.585 0.020 . 1 . . . . A 14 LYS HD3 . 34405 1
49 . 1 . 1 14 14 LYS HE2 H 1 2.958 0.020 . 1 . . . . A 14 LYS HE2 . 34405 1
50 . 1 . 1 14 14 LYS HE3 H 1 2.958 0.020 . 1 . . . . A 14 LYS HE3 . 34405 1
51 . 1 . 1 15 15 HIS H H 1 8.513 0.020 . 1 . . . . A 15 HIS H . 34405 1
52 . 1 . 1 15 15 HIS HA H 1 4.555 0.020 . 1 . . . . A 15 HIS HA . 34405 1
53 . 1 . 1 15 15 HIS HB2 H 1 3.362 0.020 . 2 . . . . A 15 HIS HB2 . 34405 1
54 . 1 . 1 15 15 HIS HB3 H 1 3.236 0.020 . 2 . . . . A 15 HIS HB3 . 34405 1
55 . 1 . 1 16 16 ALA H H 1 8.422 0.020 . 1 . . . . A 16 ALA H . 34405 1
56 . 1 . 1 16 16 ALA HA H 1 4.213 0.020 . 1 . . . . A 16 ALA HA . 34405 1
57 . 1 . 1 16 16 ALA HB1 H 1 1.476 0.020 . 1 . . . . A 16 ALA HB1 . 34405 1
58 . 1 . 1 16 16 ALA HB2 H 1 1.476 0.020 . 1 . . . . A 16 ALA HB2 . 34405 1
59 . 1 . 1 16 16 ALA HB3 H 1 1.476 0.020 . 1 . . . . A 16 ALA HB3 . 34405 1
60 . 1 . 1 17 17 GLY H H 1 8.019 0.020 . 1 . . . . A 17 GLY H . 34405 1
61 . 1 . 1 17 17 GLY HA2 H 1 3.930 0.020 . 1 . . . . A 17 GLY HA2 . 34405 1
62 . 1 . 1 17 17 GLY HA3 H 1 3.930 0.020 . 1 . . . . A 17 GLY HA3 . 34405 1
63 . 1 . 1 18 18 LYS H H 1 7.694 0.020 . 1 . . . . A 18 LYS H . 34405 1
64 . 1 . 1 18 18 LYS HA H 1 4.047 0.020 . 1 . . . . A 18 LYS HA . 34405 1
65 . 1 . 1 18 18 LYS HB2 H 1 1.834 0.020 . 2 . . . . A 18 LYS HB2 . 34405 1
66 . 1 . 1 18 18 LYS HB3 H 1 1.682 0.020 . 2 . . . . A 18 LYS HB3 . 34405 1
67 . 1 . 1 18 18 LYS HG2 H 1 1.266 0.020 . 1 . . . . A 18 LYS HG2 . 34405 1
68 . 1 . 1 18 18 LYS HG3 H 1 1.266 0.020 . 1 . . . . A 18 LYS HG3 . 34405 1
69 . 1 . 1 18 18 LYS HD2 H 1 1.558 0.020 . 1 . . . . A 18 LYS HD2 . 34405 1
70 . 1 . 1 18 18 LYS HD3 H 1 1.558 0.020 . 1 . . . . A 18 LYS HD3 . 34405 1
71 . 1 . 1 18 18 LYS HE2 H 1 2.934 0.020 . 1 . . . . A 18 LYS HE2 . 34405 1
72 . 1 . 1 18 18 LYS HE3 H 1 2.934 0.020 . 1 . . . . A 18 LYS HE3 . 34405 1
73 . 1 . 1 19 19 ALA H H 1 8.061 0.020 . 1 . . . . A 19 ALA H . 34405 1
74 . 1 . 1 19 19 ALA HA H 1 4.311 0.020 . 1 . . . . A 19 ALA HA . 34405 1
75 . 1 . 1 19 19 ALA HB1 H 1 1.516 0.020 . 1 . . . . A 19 ALA HB1 . 34405 1
76 . 1 . 1 19 19 ALA HB2 H 1 1.516 0.020 . 1 . . . . A 19 ALA HB2 . 34405 1
77 . 1 . 1 19 19 ALA HB3 H 1 1.516 0.020 . 1 . . . . A 19 ALA HB3 . 34405 1
78 . 1 . 1 20 20 ALA H H 1 8.209 0.020 . 1 . . . . A 20 ALA H . 34405 1
79 . 1 . 1 20 20 ALA HA H 1 3.994 0.020 . 1 . . . . A 20 ALA HA . 34405 1
80 . 1 . 1 20 20 ALA HB1 H 1 1.382 0.020 . 1 . . . . A 20 ALA HB1 . 34405 1
81 . 1 . 1 20 20 ALA HB2 H 1 1.382 0.020 . 1 . . . . A 20 ALA HB2 . 34405 1
82 . 1 . 1 20 20 ALA HB3 H 1 1.382 0.020 . 1 . . . . A 20 ALA HB3 . 34405 1
83 . 1 . 1 21 21 LEU H H 1 8.296 0.020 . 1 . . . . A 21 LEU H . 34405 1
84 . 1 . 1 21 21 LEU HA H 1 4.152 0.020 . 1 . . . . A 21 LEU HA . 34405 1
85 . 1 . 1 21 21 LEU HB2 H 1 1.835 0.020 . 1 . . . . A 21 LEU HB2 . 34405 1
86 . 1 . 1 21 21 LEU HB3 H 1 1.835 0.020 . 1 . . . . A 21 LEU HB3 . 34405 1
87 . 1 . 1 21 21 LEU HD11 H 1 0.961 0.020 . 2 . . . . A 21 LEU HD11 . 34405 1
88 . 1 . 1 21 21 LEU HD12 H 1 0.961 0.020 . 2 . . . . A 21 LEU HD12 . 34405 1
89 . 1 . 1 21 21 LEU HD13 H 1 0.961 0.020 . 2 . . . . A 21 LEU HD13 . 34405 1
90 . 1 . 1 21 21 LEU HD21 H 1 0.933 0.020 . 2 . . . . A 21 LEU HD21 . 34405 1
91 . 1 . 1 21 21 LEU HD22 H 1 0.933 0.020 . 2 . . . . A 21 LEU HD22 . 34405 1
92 . 1 . 1 21 21 LEU HD23 H 1 0.933 0.020 . 2 . . . . A 21 LEU HD23 . 34405 1
93 . 1 . 1 22 22 THR H H 1 8.303 0.020 . 1 . . . . A 22 THR H . 34405 1
94 . 1 . 1 22 22 THR HA H 1 4.272 0.020 . 1 . . . . A 22 THR HA . 34405 1
95 . 1 . 1 22 22 THR HB H 1 3.938 0.020 . 1 . . . . A 22 THR HB . 34405 1
96 . 1 . 1 22 22 THR HG21 H 1 1.266 0.020 . 1 . . . . A 22 THR HG1 . 34405 1
97 . 1 . 1 22 22 THR HG22 H 1 1.266 0.020 . 1 . . . . A 22 THR HG1 . 34405 1
98 . 1 . 1 22 22 THR HG23 H 1 1.266 0.020 . 1 . . . . A 22 THR HG1 . 34405 1
99 . 1 . 1 23 23 HIS H H 1 7.903 0.020 . 1 . . . . A 23 HIS H . 34405 1
100 . 1 . 1 23 23 HIS HA H 1 4.462 0.020 . 1 . . . . A 23 HIS HA . 34405 1
101 . 1 . 1 23 23 HIS HB2 H 1 3.388 0.020 . 2 . . . . A 23 HIS HB2 . 34405 1
102 . 1 . 1 23 23 HIS HB3 H 1 3.312 0.020 . 2 . . . . A 23 HIS HB3 . 34405 1
103 . 1 . 1 24 24 TYR H H 1 8.166 0.020 . 1 . . . . A 24 TYR H . 34405 1
104 . 1 . 1 24 24 TYR HA H 1 4.117 0.020 . 1 . . . . A 24 TYR HA . 34405 1
105 . 1 . 1 24 24 TYR HB2 H 1 3.202 0.020 . 2 . . . . A 24 TYR HB2 . 34405 1
106 . 1 . 1 24 24 TYR HB3 H 1 3.202 0.020 . 2 . . . . A 24 TYR HB3 . 34405 1
107 . 1 . 1 25 25 LEU H H 1 8.144 0.020 . 1 . . . . A 25 LEU H . 34405 1
108 . 1 . 1 25 25 LEU HA H 1 4.178 0.020 . 1 . . . . A 25 LEU HA . 34405 1
109 . 1 . 1 25 25 LEU HB2 H 1 1.807 0.020 . 1 . . . . A 25 LEU HB2 . 34405 1
110 . 1 . 1 25 25 LEU HB3 H 1 1.807 0.020 . 1 . . . . A 25 LEU HB3 . 34405 1
111 . 1 . 1 25 25 LEU HD11 H 1 0.934 0.020 . 1 . . . . A 25 LEU HD11 . 34405 1
112 . 1 . 1 25 25 LEU HD12 H 1 0.934 0.020 . 1 . . . . A 25 LEU HD12 . 34405 1
113 . 1 . 1 25 25 LEU HD13 H 1 0.934 0.020 . 1 . . . . A 25 LEU HD13 . 34405 1
114 . 1 . 1 25 25 LEU HD21 H 1 0.934 0.020 . 1 . . . . A 25 LEU HD21 . 34405 1
115 . 1 . 1 25 25 LEU HD22 H 1 0.934 0.020 . 1 . . . . A 25 LEU HD22 . 34405 1
116 . 1 . 1 25 25 LEU HD23 H 1 0.934 0.020 . 1 . . . . A 25 LEU HD23 . 34405 1
stop_
save_