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 53265
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name HNCA
_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 '3D HNCA' . . . 53265 1
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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
1 $software_1 . . 53265 1
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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 5 5 LYS CA C 13 56.124 0.30 . 1 . . . . . 1082 LYS CA . 53265 1
2 . 1 . 1 6 6 VAL H H 1 7.996 0.02 . 1 . . . . . 1083 VAL H . 53265 1
3 . 1 . 1 6 6 VAL CA C 13 62.252 0.30 . 1 . . . . . 1083 VAL CA . 53265 1
4 . 1 . 1 6 6 VAL N N 15 120.871 0.30 . 1 . . . . . 1083 VAL N . 53265 1
5 . 1 . 1 9 9 PRO CA C 13 63.617 0.30 . 1 . . . . . 1086 PRO CA . 53265 1
6 . 1 . 1 10 10 THR H H 1 8.054 0.02 . 1 . . . . . 1087 THR H . 53265 1
7 . 1 . 1 10 10 THR CA C 13 65.031 0.30 . 1 . . . . . 1087 THR CA . 53265 1
8 . 1 . 1 10 10 THR N N 15 115.776 0.30 . 1 . . . . . 1087 THR N . 53265 1
9 . 1 . 1 11 11 PRO CA C 13 65.697 0.30 . 1 . . . . . 1088 PRO CA . 53265 1
10 . 1 . 1 12 12 LEU H H 1 7.788 0.02 . 1 . . . . . 1089 LEU H . 53265 1
11 . 1 . 1 12 12 LEU CA C 13 57.439 0.30 . 1 . . . . . 1089 LEU CA . 53265 1
12 . 1 . 1 12 12 LEU N N 15 117.498 0.30 . 1 . . . . . 1089 LEU N . 53265 1
13 . 1 . 1 13 13 ILE H H 1 8.142 0.02 . 1 . . . . . 1090 ILE H . 53265 1
14 . 1 . 1 13 13 ILE CA C 13 64.317 0.30 . 1 . . . . . 1090 ILE CA . 53265 1
15 . 1 . 1 13 13 ILE N N 15 120.830 0.30 . 1 . . . . . 1090 ILE N . 53265 1
16 . 1 . 1 14 14 VAL H H 1 8.530 0.02 . 1 . . . . . 1091 VAL H . 53265 1
17 . 1 . 1 14 14 VAL CA C 13 66.239 0.30 . 1 . . . . . 1091 VAL CA . 53265 1
18 . 1 . 1 14 14 VAL N N 15 121.118 0.30 . 1 . . . . . 1091 VAL N . 53265 1
19 . 1 . 1 15 15 GLY H H 1 8.744 0.02 . 1 . . . . . 1092 GLY H . 53265 1
20 . 1 . 1 15 15 GLY CA C 13 47.149 0.30 . 1 . . . . . 1092 GLY CA . 53265 1
21 . 1 . 1 15 15 GLY N N 15 106.893 0.30 . 1 . . . . . 1092 GLY N . 53265 1
22 . 1 . 1 16 16 SER H H 1 8.254 0.02 . 1 . . . . . 1093 SER H . 53265 1
23 . 1 . 1 16 16 SER CA C 13 62.141 0.30 . 1 . . . . . 1093 SER CA . 53265 1
24 . 1 . 1 16 16 SER N N 15 115.597 0.30 . 1 . . . . . 1093 SER N . 53265 1
25 . 1 . 1 17 17 SER H H 1 8.037 0.02 . 1 . . . . . 1094 SER H . 53265 1
26 . 1 . 1 17 17 SER CA C 13 62.304 0.30 . 1 . . . . . 1094 SER CA . 53265 1
27 . 1 . 1 17 17 SER N N 15 117.946 0.30 . 1 . . . . . 1094 SER N . 53265 1
28 . 1 . 1 18 18 ILE H H 1 8.191 0.02 . 1 . . . . . 1095 ILE H . 53265 1
29 . 1 . 1 18 18 ILE CA C 13 64.909 0.30 . 1 . . . . . 1095 ILE CA . 53265 1
30 . 1 . 1 18 18 ILE N N 15 120.615 0.30 . 1 . . . . . 1095 ILE N . 53265 1
31 . 1 . 1 19 19 GLY H H 1 8.534 0.02 . 1 . . . . . 1096 GLY H . 53265 1
32 . 1 . 1 19 19 GLY CA C 13 47.562 0.30 . 1 . . . . . 1096 GLY CA . 53265 1
33 . 1 . 1 19 19 GLY N N 15 106.414 0.30 . 1 . . . . . 1096 GLY N . 53265 1
34 . 1 . 1 20 20 GLY H H 1 8.523 0.02 . 1 . . . . . 1097 GLY H . 53265 1
35 . 1 . 1 20 20 GLY CA C 13 47.362 0.30 . 1 . . . . . 1097 GLY CA . 53265 1
36 . 1 . 1 20 20 GLY N N 15 107.761 0.30 . 1 . . . . . 1097 GLY N . 53265 1
37 . 1 . 1 21 21 LEU H H 1 8.067 0.02 . 1 . . . . . 1098 LEU H . 53265 1
38 . 1 . 1 21 21 LEU CA C 13 58.335 0.30 . 1 . . . . . 1098 LEU CA . 53265 1
39 . 1 . 1 21 21 LEU N N 15 121.224 0.30 . 1 . . . . . 1098 LEU N . 53265 1
40 . 1 . 1 22 22 LEU H H 1 8.229 0.02 . 1 . . . . . 1099 LEU H . 53265 1
41 . 1 . 1 22 22 LEU CA C 13 58.248 0.30 . 1 . . . . . 1099 LEU CA . 53265 1
42 . 1 . 1 22 22 LEU N N 15 118.395 0.30 . 1 . . . . . 1099 LEU N . 53265 1
43 . 1 . 1 23 23 LEU H H 1 8.295 0.02 . 1 . . . . . 1100 LEU H . 53265 1
44 . 1 . 1 23 23 LEU CA C 13 58.248 0.30 . 1 . . . . . 1100 LEU CA . 53265 1
45 . 1 . 1 23 23 LEU N N 15 118.036 0.30 . 1 . . . . . 1100 LEU N . 53265 1
46 . 1 . 1 24 24 LEU H H 1 8.358 0.02 . 1 . . . . . 1101 LEU H . 53265 1
47 . 1 . 1 24 24 LEU CA C 13 58.242 0.30 . 1 . . . . . 1101 LEU CA . 53265 1
48 . 1 . 1 24 24 LEU N N 15 118.215 0.30 . 1 . . . . . 1101 LEU N . 53265 1
49 . 1 . 1 25 25 ALA H H 1 8.652 0.02 . 1 . . . . . 1102 ALA H . 53265 1
50 . 1 . 1 25 25 ALA CA C 13 55.766 0.30 . 1 . . . . . 1102 ALA CA . 53265 1
51 . 1 . 1 25 25 ALA N N 15 123.530 0.30 . 1 . . . . . 1102 ALA N . 53265 1
52 . 1 . 1 26 26 LEU H H 1 8.311 0.02 . 1 . . . . . 1103 LEU H . 53265 1
53 . 1 . 1 26 26 LEU CA C 13 58.520 0.30 . 1 . . . . . 1103 LEU CA . 53265 1
54 . 1 . 1 26 26 LEU N N 15 117.677 0.30 . 1 . . . . . 1103 LEU N . 53265 1
55 . 1 . 1 27 27 ILE H H 1 8.539 0.02 . 1 . . . . . 1104 ILE H . 53265 1
56 . 1 . 1 27 27 ILE CA C 13 65.653 0.30 . 1 . . . . . 1104 ILE CA . 53265 1
57 . 1 . 1 27 27 ILE N N 15 117.006 0.30 . 1 . . . . . 1104 ILE N . 53265 1
58 . 1 . 1 28 28 THR H H 1 8.254 0.02 . 1 . . . . . 1105 THR H . 53265 1
59 . 1 . 1 28 28 THR CA C 13 68.836 0.30 . 1 . . . . . 1105 THR CA . 53265 1
60 . 1 . 1 28 28 THR N N 15 115.902 0.30 . 1 . . . . . 1105 THR N . 53265 1
61 . 1 . 1 29 29 ALA H H 1 8.335 0.02 . 1 . . . . . 1106 ALA H . 53265 1
62 . 1 . 1 29 29 ALA CA C 13 55.945 0.30 . 1 . . . . . 1106 ALA CA . 53265 1
63 . 1 . 1 29 29 ALA N N 15 122.598 0.30 . 1 . . . . . 1106 ALA N . 53265 1
64 . 1 . 1 30 30 VAL H H 1 8.190 0.02 . 1 . . . . . 1107 VAL H . 53265 1
65 . 1 . 1 30 30 VAL CA C 13 67.445 0.30 . 1 . . . . . 1107 VAL CA . 53265 1
66 . 1 . 1 30 30 VAL N N 15 117.202 0.30 . 1 . . . . . 1107 VAL N . 53265 1
67 . 1 . 1 31 31 LEU H H 1 8.398 0.02 . 1 . . . . . 1108 LEU H . 53265 1
68 . 1 . 1 31 31 LEU CA C 13 57.896 0.30 . 1 . . . . . 1108 LEU CA . 53265 1
69 . 1 . 1 31 31 LEU N N 15 117.803 0.30 . 1 . . . . . 1108 LEU N . 53265 1
70 . 1 . 1 32 32 TYR H H 1 8.785 0.02 . 1 . . . . . 1109 TYR H . 53265 1
71 . 1 . 1 32 32 TYR CA C 13 61.425 0.30 . 1 . . . . . 1109 TYR CA . 53265 1
72 . 1 . 1 32 32 TYR N N 15 119.105 0.30 . 1 . . . . . 1109 TYR N . 53265 1
73 . 1 . 1 33 33 LYS H H 1 8.432 0.02 . 1 . . . . . 1110 LYS H . 53265 1
74 . 1 . 1 33 33 LYS CA C 13 58.453 0.30 . 1 . . . . . 1110 LYS CA . 53265 1
75 . 1 . 1 33 33 LYS N N 15 120.939 0.30 . 1 . . . . . 1110 LYS N . 53265 1
76 . 1 . 1 34 34 VAL H H 1 8.136 0.02 . 1 . . . . . 1111 VAL H . 53265 1
77 . 1 . 1 34 34 VAL CA C 13 62.493 0.30 . 1 . . . . . 1111 VAL CA . 53265 1
78 . 1 . 1 34 34 VAL N N 15 110.466 0.30 . 1 . . . . . 1111 VAL N . 53265 1
79 . 1 . 1 35 35 GLY H H 1 7.636 0.02 . 1 . . . . . 1112 GLY H . 53265 1
80 . 1 . 1 35 35 GLY CA C 13 45.883 0.30 . 1 . . . . . 1112 GLY CA . 53265 1
81 . 1 . 1 35 35 GLY N N 15 106.848 0.30 . 1 . . . . . 1112 GLY N . 53265 1
82 . 1 . 1 36 36 PHE H H 1 8.122 0.02 . 1 . . . . . 1113 PHE H . 53265 1
83 . 1 . 1 36 36 PHE CA C 13 60.626 0.30 . 1 . . . . . 1113 PHE CA . 53265 1
84 . 1 . 1 36 36 PHE N N 15 119.351 0.30 . 1 . . . . . 1113 PHE N . 53265 1
85 . 1 . 1 37 37 PHE H H 1 7.976 0.02 . 1 . . . . . 1114 PHE H . 53265 1
86 . 1 . 1 37 37 PHE CA C 13 57.641 0.30 . 1 . . . . . 1114 PHE CA . 53265 1
87 . 1 . 1 37 37 PHE N N 15 112.833 0.30 . 1 . . . . . 1114 PHE N . 53265 1
88 . 1 . 1 38 38 LYS H H 1 7.594 0.02 . 1 . . . . . 1115 LYS H . 53265 1
89 . 1 . 1 38 38 LYS CA C 13 56.669 0.30 . 1 . . . . . 1115 LYS CA . 53265 1
90 . 1 . 1 38 38 LYS N N 15 119.605 0.30 . 1 . . . . . 1115 LYS N . 53265 1
91 . 1 . 1 39 39 ARG H H 1 8.056 0.02 . 1 . . . . . 1116 ARG H . 53265 1
92 . 1 . 1 39 39 ARG CA C 13 56.320 0.30 . 1 . . . . . 1116 ARG CA . 53265 1
93 . 1 . 1 39 39 ARG N N 15 120.939 0.30 . 1 . . . . . 1116 ARG N . 53265 1
94 . 1 . 1 41 41 TYR CA C 13 57.966 0.30 . 1 . . . . . 1118 TYR CA . 53265 1
95 . 1 . 1 42 42 LYS H H 1 7.718 0.02 . 1 . . . . . 1119 LYS H . 53265 1
96 . 1 . 1 42 42 LYS CA C 13 57.936 0.30 . 1 . . . . . 1119 LYS CA . 53265 1
97 . 1 . 1 42 42 LYS N N 15 126.635 0.30 . 1 . . . . . 1119 LYS N . 53265 1
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