Content for NMR-STAR saveframe, "assigned_chemical_shifts_two"
save_assigned_chemical_shifts_two
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_two
_Assigned_chem_shift_list.Entry_ID 4273
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_one
_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
. . 2 $sample_2 . 4273 2
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 ARG HA H 1 4.09 . . 1 . . . . . . . . 4273 2
2 . 1 1 1 1 ARG HB2 H 1 1.99 . . 1 . . . . . . . . 4273 2
3 . 1 1 1 1 ARG HB3 H 1 1.99 . . 1 . . . . . . . . 4273 2
4 . 1 1 1 1 ARG HG2 H 1 1.74 . . 1 . . . . . . . . 4273 2
5 . 1 1 1 1 ARG HG3 H 1 1.74 . . 1 . . . . . . . . 4273 2
6 . 1 1 1 1 ARG HD2 H 1 3.26 . . 1 . . . . . . . . 4273 2
7 . 1 1 1 1 ARG HD3 H 1 3.26 . . 1 . . . . . . . . 4273 2
8 . 1 1 1 1 ARG HE H 1 7.30 . . 1 . . . . . . . . 4273 2
9 . 1 1 2 2 GLU H H 1 8.81 . . 1 . . . . . . . . 4273 2
10 . 1 1 2 2 GLU HA H 1 4.46 . . 1 . . . . . . . . 4273 2
11 . 1 1 2 2 GLU HB2 H 1 2.16 . . 1 . . . . . . . . 4273 2
12 . 1 1 2 2 GLU HB3 H 1 2.06 . . 1 . . . . . . . . 4273 2
13 . 1 1 2 2 GLU HG2 H 1 2.51 . . 1 . . . . . . . . 4273 2
14 . 1 1 2 2 GLU HG3 H 1 2.51 . . 1 . . . . . . . . 4273 2
15 . 1 1 3 3 ARG H H 1 8.51 . . 1 . . . . . . . . 4273 2
16 . 1 1 3 3 ARG HA H 1 4.34 . . 1 . . . . . . . . 4273 2
17 . 1 1 3 3 ARG HB2 H 1 1.87 . . 1 . . . . . . . . 4273 2
18 . 1 1 3 3 ARG HB3 H 1 1.82 . . 1 . . . . . . . . 4273 2
19 . 1 1 3 3 ARG HG2 H 1 1.69 . . 1 . . . . . . . . 4273 2
20 . 1 1 3 3 ARG HG3 H 1 1.69 . . 1 . . . . . . . . 4273 2
21 . 1 1 3 3 ARG HD2 H 1 3.23 . . 1 . . . . . . . . 4273 2
22 . 1 1 3 3 ARG HD3 H 1 3.23 . . 1 . . . . . . . . 4273 2
23 . 1 1 3 3 ARG HE H 1 7.22 . . 1 . . . . . . . . 4273 2
24 . 1 1 4 4 ASP H H 1 8.25 . . 1 . . . . . . . . 4273 2
25 . 1 1 4 4 ASP HA H 1 4.64 . . 1 . . . . . . . . 4273 2
26 . 1 1 4 4 ASP HB2 H 1 2.83 . . 1 . . . . . . . . 4273 2
27 . 1 1 4 4 ASP HB3 H 1 2.83 . . 1 . . . . . . . . 4273 2
28 . 1 1 5 5 HIS H H 1 8.44 . . 1 . . . . . . . . 4273 2
29 . 1 1 5 5 HIS HA H 1 4.70 . . 1 . . . . . . . . 4273 2
30 . 1 1 5 5 HIS HB2 H 1 3.33 . . 1 . . . . . . . . 4273 2
31 . 1 1 5 5 HIS HB3 H 1 3.25 . . 1 . . . . . . . . 4273 2
32 . 1 1 5 5 HIS HD2 H 1 8.60 . . 1 . . . . . . . . 4273 2
33 . 1 1 5 5 HIS HE1 H 1 7.34 . . 1 . . . . . . . . 4273 2
34 . 1 1 6 6 GLU H H 1 8.26 . . 1 . . . . . . . . 4273 2
35 . 1 1 6 6 GLU HA H 1 4.33 . . 1 . . . . . . . . 4273 2
36 . 1 1 6 6 GLU HB2 H 1 2.14 . . 1 . . . . . . . . 4273 2
37 . 1 1 6 6 GLU HB3 H 1 2.07 . . 1 . . . . . . . . 4273 2
38 . 1 1 6 6 GLU HG2 H 1 2.45 . . 1 . . . . . . . . 4273 2
39 . 1 1 6 6 GLU HG3 H 1 2.45 . . 1 . . . . . . . . 4273 2
40 . 1 1 7 7 LEU H H 1 8.11 . . 1 . . . . . . . . 4273 2
41 . 1 1 7 7 LEU HA H 1 4.33 . . 1 . . . . . . . . 4273 2
42 . 1 1 7 7 LEU HB2 H 1 1.68 . . 1 . . . . . . . . 4273 2
43 . 1 1 7 7 LEU HB3 H 1 1.68 . . 1 . . . . . . . . 4273 2
44 . 1 1 7 7 LEU HG H 1 1.60 . . 1 . . . . . . . . 4273 2
45 . 1 1 7 7 LEU HD11 H 1 0.95 . . 1 . . . . . . . . 4273 2
46 . 1 1 7 7 LEU HD12 H 1 0.95 . . 1 . . . . . . . . 4273 2
47 . 1 1 7 7 LEU HD13 H 1 0.95 . . 1 . . . . . . . . 4273 2
48 . 1 1 7 7 LEU HD21 H 1 0.89 . . 1 . . . . . . . . 4273 2
49 . 1 1 7 7 LEU HD22 H 1 0.89 . . 1 . . . . . . . . 4273 2
50 . 1 1 7 7 LEU HD23 H 1 0.89 . . 1 . . . . . . . . 4273 2
51 . 1 1 8 8 ARG H H 1 8.04 . . 1 . . . . . . . . 4273 2
52 . 1 1 8 8 ARG HA H 1 4.27 . . 1 . . . . . . . . 4273 2
53 . 1 1 8 8 ARG HB2 H 1 1.81 . . 1 . . . . . . . . 4273 2
54 . 1 1 8 8 ARG HB3 H 1 1.79 . . 1 . . . . . . . . 4273 2
55 . 1 1 8 8 ARG HG2 H 1 1.64 . . 1 . . . . . . . . 4273 2
56 . 1 1 8 8 ARG HG3 H 1 1.64 . . 1 . . . . . . . . 4273 2
57 . 1 1 8 8 ARG HD2 H 1 3.19 . . 1 . . . . . . . . 4273 2
58 . 1 1 8 8 ARG HD3 H 1 3.19 . . 1 . . . . . . . . 4273 2
59 . 1 1 8 8 ARG HE H 1 7.24 . . 1 . . . . . . . . 4273 2
60 . 1 1 9 9 HIS H H 1 8.25 . . 1 . . . . . . . . 4273 2
61 . 1 1 9 9 HIS HA H 1 4.74 . . 1 . . . . . . . . 4273 2
62 . 1 1 9 9 HIS HB2 H 1 3.33 . . 1 . . . . . . . . 4273 2
63 . 1 1 9 9 HIS HB3 H 1 3.20 . . 1 . . . . . . . . 4273 2
64 . 1 1 9 9 HIS HD2 H 1 8.60 . . 1 . . . . . . . . 4273 2
65 . 1 1 9 9 HIS HE1 H 1 7.34 . . 1 . . . . . . . . 4273 2
66 . 1 1 10 10 ARG H H 1 8.25 . . 1 . . . . . . . . 4273 2
67 . 1 1 10 10 ARG HA H 1 4.36 . . 1 . . . . . . . . 4273 2
68 . 1 1 10 10 ARG HB2 H 1 1.90 . . 1 . . . . . . . . 4273 2
69 . 1 1 10 10 ARG HB3 H 1 1.81 . . 1 . . . . . . . . 4273 2
70 . 1 1 10 10 ARG HG2 H 1 1.69 . . 1 . . . . . . . . 4273 2
71 . 1 1 10 10 ARG HG3 H 1 1.69 . . 1 . . . . . . . . 4273 2
72 . 1 1 10 10 ARG HD2 H 1 3.21 . . 1 . . . . . . . . 4273 2
73 . 1 1 10 10 ARG HD3 H 1 3.21 . . 1 . . . . . . . . 4273 2
74 . 1 1 10 10 ARG HE H 1 7.24 . . 1 . . . . . . . . 4273 2
75 . 1 1 11 11 ARG H H 1 8.27 . . 1 . . . . . . . . 4273 2
76 . 1 1 11 11 ARG HA H 1 4.32 . . 1 . . . . . . . . 4273 2
77 . 1 1 11 11 ARG HB2 H 1 1.84 . . 1 . . . . . . . . 4273 2
78 . 1 1 11 11 ARG HB3 H 1 1.77 . . 1 . . . . . . . . 4273 2
79 . 1 1 11 11 ARG HG2 H 1 1.67 . . 1 . . . . . . . . 4273 2
80 . 1 1 11 11 ARG HG3 H 1 1.67 . . 1 . . . . . . . . 4273 2
81 . 1 1 11 11 ARG HD2 H 1 3.21 . . 1 . . . . . . . . 4273 2
82 . 1 1 11 11 ARG HD3 H 1 3.21 . . 1 . . . . . . . . 4273 2
83 . 1 1 11 11 ARG HE H 1 7.22 . . 1 . . . . . . . . 4273 2
84 . 1 1 12 12 HIS H H 1 8.44 . . 1 . . . . . . . . 4273 2
85 . 1 1 12 12 HIS HA H 1 4.74 . . 1 . . . . . . . . 4273 2
86 . 1 1 12 12 HIS HB2 H 1 3.27 . . 1 . . . . . . . . 4273 2
87 . 1 1 12 12 HIS HB3 H 1 3.17 . . 1 . . . . . . . . 4273 2
88 . 1 1 12 12 HIS HD2 H 1 8.60 . . 1 . . . . . . . . 4273 2
89 . 1 1 12 12 HIS HE1 H 1 7.34 . . 1 . . . . . . . . 4273 2
90 . 1 1 13 13 HIS H H 1 8.54 . . 1 . . . . . . . . 4273 2
91 . 1 1 13 13 HIS HA H 1 4.73 . . 1 . . . . . . . . 4273 2
92 . 1 1 13 13 HIS HB2 H 1 3.27 . . 1 . . . . . . . . 4273 2
93 . 1 1 13 13 HIS HB3 H 1 3.19 . . 1 . . . . . . . . 4273 2
94 . 1 1 13 13 HIS HD2 H 1 8.60 . . 1 . . . . . . . . 4273 2
95 . 1 1 13 13 HIS HE1 H 1 7.34 . . 1 . . . . . . . . 4273 2
96 . 1 1 14 14 HIS H H 1 8.60 . . 1 . . . . . . . . 4273 2
97 . 1 1 14 14 HIS HA H 1 4.68 . . 1 . . . . . . . . 4273 2
98 . 1 1 14 14 HIS HB2 H 1 3.25 . . 1 . . . . . . . . 4273 2
99 . 1 1 14 14 HIS HB3 H 1 3.25 . . 1 . . . . . . . . 4273 2
100 . 1 1 14 14 HIS HD2 H 1 8.60 . . 1 . . . . . . . . 4273 2
101 . 1 1 14 14 HIS HE1 H 1 7.34 . . 1 . . . . . . . . 4273 2
102 . 1 1 15 15 GLN H H 1 8.45 . . 1 . . . . . . . . 4273 2
103 . 1 1 15 15 GLN HA H 1 4.39 . . 1 . . . . . . . . 4273 2
104 . 1 1 15 15 GLN HB2 H 1 2.11 . . 1 . . . . . . . . 4273 2
105 . 1 1 15 15 GLN HB3 H 1 2.02 . . 1 . . . . . . . . 4273 2
106 . 1 1 15 15 GLN HG2 H 1 2.39 . . 1 . . . . . . . . 4273 2
107 . 1 1 15 15 GLN HG3 H 1 2.39 . . 1 . . . . . . . . 4273 2
108 . 1 1 15 15 GLN HE21 H 1 7.41 . . 1 . . . . . . . . 4273 2
109 . 1 1 15 15 GLN HE22 H 1 6.70 . . 1 . . . . . . . . 4273 2
stop_
save_