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 27047
_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 .
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_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 '3D CBCA(CO)NH' . . . 27047 1
2 '3D HNCACB' . . . 27047 1
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_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 $SPARKY . . 27047 1
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_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 61 61 GLU H H 1 8.082 0.02 . 1 . . . . 61 GLU HN . 27047 1
2 . 1 1 61 61 GLU N N 15 121.265 0.2 . 1 . . . . 61 GLU N . 27047 1
3 . 1 1 62 62 ASP H H 1 7.940 0.02 . 1 . . . . 62 ASP HN . 27047 1
4 . 1 1 62 62 ASP N N 15 119.480 0.2 . 1 . . . . 62 ASP N . 27047 1
5 . 1 1 63 63 ARG H H 1 8.020 0.02 . 1 . . . . 63 ARG HN . 27047 1
6 . 1 1 63 63 ARG N N 15 120.260 0.2 . 1 . . . . 63 ARG N . 27047 1
7 . 1 1 64 64 TYR H H 1 8.386 0.02 . 1 . . . . 64 TYR HN . 27047 1
8 . 1 1 64 64 TYR N N 15 121.305 0.2 . 1 . . . . 64 TYR N . 27047 1
9 . 1 1 65 65 TYR H H 1 8.848 0.02 . 1 . . . . 65 TYR HN . 27047 1
10 . 1 1 65 65 TYR N N 15 119.647 0.2 . 1 . . . . 65 TYR N . 27047 1
11 . 1 1 66 66 ARG H H 1 7.684 0.02 . 1 . . . . 66 ARG HN . 27047 1
12 . 1 1 66 66 ARG N N 15 116.950 0.2 . 1 . . . . 66 ARG N . 27047 1
13 . 1 1 67 67 GLU H H 1 7.849 0.02 . 1 . . . . 67 GLU HN . 27047 1
14 . 1 1 67 67 GLU N N 15 115.675 0.2 . 1 . . . . 67 GLU N . 27047 1
15 . 1 1 68 68 ASN H H 1 7.440 0.02 . 1 . . . . 68 ASN HN . 27047 1
16 . 1 1 68 68 ASN N N 15 115.553 0.2 . 1 . . . . 68 ASN N . 27047 1
17 . 1 1 69 69 MET H H 1 7.500 0.02 . 1 . . . . 69 MET HN . 27047 1
18 . 1 1 69 69 MET N N 15 118.199 0.2 . 1 . . . . 69 MET N . 27047 1
19 . 1 1 71 71 ARG H H 1 8.073 0.02 . 1 . . . . 71 ARG HN . 27047 1
20 . 1 1 71 71 ARG N N 15 117.809 0.2 . 1 . . . . 71 ARG N . 27047 1
21 . 1 1 72 72 TYR H H 1 7.338 0.02 . 1 . . . . 72 TYR HN . 27047 1
22 . 1 1 72 72 TYR N N 15 120.061 0.2 . 1 . . . . 72 TYR N . 27047 1
23 . 1 1 74 74 ASN H H 1 8.530 0.02 . 1 . . . . 74 ASN HN . 27047 1
24 . 1 1 74 74 ASN N N 15 117.045 0.2 . 1 . . . . 74 ASN N . 27047 1
25 . 1 1 75 75 GLN H H 1 7.300 0.02 . 1 . . . . 75 GLN HN . 27047 1
26 . 1 1 75 75 GLN N N 15 114.970 0.2 . 1 . . . . 75 GLN N . 27047 1
27 . 1 1 76 76 VAL H H 1 8.383 0.02 . 1 . . . . 76 VAL HN . 27047 1
28 . 1 1 76 76 VAL N N 15 112.637 0.2 . 1 . . . . 76 VAL N . 27047 1
29 . 1 1 78 78 TYR H H 1 8.419 0.02 . 1 . . . . 78 TYR HN . 27047 1
30 . 1 1 78 78 TYR N N 15 111.268 0.2 . 1 . . . . 78 TYR N . 27047 1
31 . 1 1 79 79 ARG H H 1 7.990 0.02 . 1 . . . . 79 ARG HN . 27047 1
32 . 1 1 79 79 ARG N N 15 120.490 0.2 . 1 . . . . 79 ARG N . 27047 1
33 . 1 1 92 92 HIS H H 1 8.460 0.02 . 1 . . . . 92 HIS HN . 27047 1
34 . 1 1 92 92 HIS N N 15 116.770 0.2 . 1 . . . . 92 HIS N . 27047 1
35 . 1 1 93 93 ASP H H 1 7.619 0.02 . 1 . . . . 93 ASP HN . 27047 1
36 . 1 1 93 93 ASP N N 15 118.780 0.2 . 1 . . . . 93 ASP N . 27047 1
37 . 1 1 94 94 CYS H H 1 8.049 0.02 . 1 . . . . 94 CYS HN . 27047 1
38 . 1 1 94 94 CYS N N 15 118.787 0.2 . 1 . . . . 94 CYS N . 27047 1
39 . 1 1 95 95 VAL H H 1 9.196 0.02 . 1 . . . . 95 VAL HN . 27047 1
40 . 1 1 95 95 VAL N N 15 125.497 0.2 . 1 . . . . 95 VAL N . 27047 1
41 . 1 1 96 96 ASN H H 1 7.606 0.02 . 1 . . . . 96 ASN HN . 27047 1
42 . 1 1 96 96 ASN N N 15 116.383 0.2 . 1 . . . . 96 ASN N . 27047 1
43 . 1 1 97 97 ILE H H 1 8.769 0.02 . 1 . . . . 97 ILE HN . 27047 1
44 . 1 1 97 97 ILE N N 15 119.126 0.2 . 1 . . . . 97 ILE N . 27047 1
45 . 1 1 98 98 THR H H 1 8.290 0.02 . 1 . . . . 98 THR HN . 27047 1
46 . 1 1 98 98 THR N N 15 118.170 0.2 . 1 . . . . 98 THR N . 27047 1
47 . 1 1 99 99 ILE H H 1 8.465 0.02 . 1 . . . . 99 ILE HN . 27047 1
48 . 1 1 99 99 ILE N N 15 120.861 0.2 . 1 . . . . 99 ILE N . 27047 1
49 . 1 1 100 100 LYS H H 1 8.081 0.02 . 1 . . . . 100 LYS HN . 27047 1
50 . 1 1 100 100 LYS N N 15 123.198 0.2 . 1 . . . . 100 LYS N . 27047 1
51 . 1 1 117 117 ASP H H 1 7.548 0.02 . 1 . . . . 117 ASP HN . 27047 1
52 . 1 1 117 117 ASP N N 15 119.285 0.2 . 1 . . . . 117 ASP N . 27047 1
53 . 1 1 118 118 ILE H H 1 8.126 0.02 . 1 . . . . 118 ILE HN . 27047 1
54 . 1 1 118 118 ILE N N 15 118.807 0.2 . 1 . . . . 118 ILE N . 27047 1
55 . 1 1 119 119 LYS H H 1 7.880 0.02 . 1 . . . . 119 LYS HN . 27047 1
56 . 1 1 119 119 LYS N N 15 119.590 0.2 . 1 . . . . 119 LYS N . 27047 1
57 . 1 1 120 120 ILE H H 1 8.000 0.02 . 1 . . . . 120 ILE HN . 27047 1
58 . 1 1 120 120 ILE N N 15 119.910 0.2 . 1 . . . . 120 ILE N . 27047 1
59 . 1 1 121 121 MET H H 1 8.841 0.02 . 1 . . . . 121 MET HN . 27047 1
60 . 1 1 121 121 MET N N 15 119.296 0.2 . 1 . . . . 121 MET N . 27047 1
61 . 1 1 122 122 GLU H H 1 8.687 0.02 . 1 . . . . 122 GLU HN . 27047 1
62 . 1 1 122 122 GLU N N 15 118.238 0.2 . 1 . . . . 122 GLU N . 27047 1
63 . 1 1 123 123 ARG H H 1 7.061 0.02 . 1 . . . . 123 ARG HN . 27047 1
64 . 1 1 123 123 ARG N N 15 117.020 0.2 . 1 . . . . 123 ARG N . 27047 1
65 . 1 1 124 124 VAL H H 1 8.369 0.02 . 1 . . . . 124 VAL HN . 27047 1
66 . 1 1 124 124 VAL N N 15 120.764 0.2 . 1 . . . . 124 VAL N . 27047 1
67 . 1 1 125 125 VAL H H 1 9.336 0.02 . 1 . . . . 125 VAL HN . 27047 1
68 . 1 1 125 125 VAL N N 15 120.319 0.2 . 1 . . . . 125 VAL N . 27047 1
69 . 1 1 126 126 GLU H H 1 7.923 0.02 . 1 . . . . 126 GLU HN . 27047 1
70 . 1 1 126 126 GLU N N 15 122.030 0.2 . 1 . . . . 126 GLU N . 27047 1
71 . 1 1 127 127 GLN H H 1 7.389 0.02 . 1 . . . . 127 GLN HN . 27047 1
72 . 1 1 127 127 GLN N N 15 120.911 0.2 . 1 . . . . 127 GLN N . 27047 1
73 . 1 1 129 129 CYS H H 1 9.472 0.02 . 1 . . . . 129 CYS HN . 27047 1
74 . 1 1 129 129 CYS N N 15 118.179 0.2 . 1 . . . . 129 CYS N . 27047 1
75 . 1 1 130 130 THR H H 1 8.175 0.02 . 1 . . . . 130 THR HN . 27047 1
76 . 1 1 130 130 THR N N 15 120.321 0.2 . 1 . . . . 130 THR N . 27047 1
77 . 1 1 131 131 THR H H 1 8.287 0.02 . 1 . . . . 131 THR HN . 27047 1
78 . 1 1 131 131 THR N N 15 121.111 0.2 . 1 . . . . 131 THR N . 27047 1
79 . 1 1 132 132 GLN H H 1 8.528 0.02 . 1 . . . . 132 GLN HN . 27047 1
80 . 1 1 132 132 GLN N N 15 122.435 0.2 . 1 . . . . 132 GLN N . 27047 1
81 . 1 1 133 133 TYR H H 1 8.391 0.02 . 1 . . . . 133 TYR HN . 27047 1
82 . 1 1 133 133 TYR N N 15 119.602 0.2 . 1 . . . . 133 TYR N . 27047 1
83 . 1 1 134 134 GLN H H 1 7.980 0.02 . 1 . . . . 134 GLN HN . 27047 1
84 . 1 1 134 134 GLN N N 15 119.660 0.2 . 1 . . . . 134 GLN N . 27047 1
85 . 1 1 135 135 LYS H H 1 7.940 0.02 . 1 . . . . 135 LYS HN . 27047 1
86 . 1 1 135 135 LYS N N 15 119.170 0.2 . 1 . . . . 135 LYS N . 27047 1
87 . 1 1 136 136 GLU H H 1 8.300 0.02 . 1 . . . . 136 GLU HN . 27047 1
88 . 1 1 136 136 GLU N N 15 117.910 0.2 . 1 . . . . 136 GLU N . 27047 1
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