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 25930
_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
2 '3D TROSY HNCA' . . . 25930 1
3 '3D TROSY HN(CA)CO' . . . 25930 1
4 '3D TROSY HNCO' . . . 25930 1
5 '3D 15N NOESY TROSY' . . . 25930 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 2 2 SER C C 13 174.614 0.000 . 1 . . . A 172 SER C . 25930 1
2 . 1 1 2 2 SER CA C 13 61.835 0.000 . 1 . . . A 172 SER CA . 25930 1
3 . 1 1 3 3 ASN H H 1 8.868 0.001 . 1 . . . A 173 ASN H . 25930 1
4 . 1 1 3 3 ASN C C 13 176.283 0.020 . 1 . . . A 173 ASN C . 25930 1
5 . 1 1 3 3 ASN CA C 13 51.013 0.022 . 1 . . . A 173 ASN CA . 25930 1
6 . 1 1 3 3 ASN N N 15 122.177 0.004 . 1 . . . A 173 ASN N . 25930 1
7 . 1 1 4 4 LEU H H 1 8.448 0.002 . 1 . . . A 174 LEU H . 25930 1
8 . 1 1 4 4 LEU C C 13 179.003 0.010 . 1 . . . A 174 LEU C . 25930 1
9 . 1 1 4 4 LEU CA C 13 57.674 0.022 . 1 . . . A 174 LEU CA . 25930 1
10 . 1 1 4 4 LEU N N 15 120.879 0.008 . 1 . . . A 174 LEU N . 25930 1
11 . 1 1 5 5 GLY H H 1 8.559 0.002 . 1 . . . A 175 GLY H . 25930 1
12 . 1 1 5 5 GLY C C 13 176.118 0.000 . 1 . . . A 175 GLY C . 25930 1
13 . 1 1 5 5 GLY CA C 13 57.381 0.030 . 1 . . . A 175 GLY CA . 25930 1
14 . 1 1 5 5 GLY N N 15 108.644 0.011 . 1 . . . A 175 GLY N . 25930 1
15 . 1 1 6 6 TRP H H 1 7.964 0.002 . 1 . . . A 176 TRP H . 25930 1
16 . 1 1 6 6 TRP C C 13 178.235 0.030 . 1 . . . A 176 TRP C . 25930 1
17 . 1 1 6 6 TRP CA C 13 66.078 0.025 . 1 . . . A 176 TRP CA . 25930 1
18 . 1 1 6 6 TRP N N 15 121.514 0.006 . 1 . . . A 176 TRP N . 25930 1
19 . 1 1 7 7 LEU H H 1 7.913 0.001 . 1 . . . A 177 LEU H . 25930 1
20 . 1 1 7 7 LEU C C 13 178.916 0.012 . 1 . . . A 177 LEU C . 25930 1
21 . 1 1 7 7 LEU CA C 13 60.241 0.085 . 1 . . . A 177 LEU CA . 25930 1
22 . 1 1 7 7 LEU N N 15 118.696 0.005 . 1 . . . A 177 LEU N . 25930 1
23 . 1 1 8 8 SER H H 1 7.891 0.002 . 1 . . . A 178 SER H . 25930 1
24 . 1 1 8 8 SER C C 13 175.624 0.021 . 1 . . . A 178 SER C . 25930 1
25 . 1 1 8 8 SER CA C 13 47.787 0.036 . 1 . . . A 178 SER CA . 25930 1
26 . 1 1 8 8 SER N N 15 113.664 0.007 . 1 . . . A 178 SER N . 25930 1
27 . 1 1 9 9 LEU H H 1 7.527 0.001 . 1 . . . A 179 LEU H . 25930 1
28 . 1 1 9 9 LEU C C 13 177.671 0.020 . 1 . . . A 179 LEU C . 25930 1
29 . 1 1 9 9 LEU CA C 13 59.749 0.022 . 1 . . . A 179 LEU CA . 25930 1
30 . 1 1 9 9 LEU N N 15 120.431 0.009 . 1 . . . A 179 LEU N . 25930 1
31 . 1 1 10 10 LEU H H 1 7.550 0.001 . 1 . . . A 180 LEU H . 25930 1
32 . 1 1 10 10 LEU C C 13 176.429 0.023 . 1 . . . A 180 LEU C . 25930 1
33 . 1 1 10 10 LEU CA C 13 57.306 0.031 . 1 . . . A 180 LEU CA . 25930 1
34 . 1 1 10 10 LEU N N 15 114.720 0.011 . 1 . . . A 180 LEU N . 25930 1
35 . 1 1 11 11 LEU H H 1 7.409 0.004 . 1 . . . A 181 LEU H . 25930 1
36 . 1 1 11 11 LEU C C 13 178.981 0.010 . 1 . . . A 181 LEU C . 25930 1
37 . 1 1 11 11 LEU CA C 13 53.752 0.030 . 1 . . . A 181 LEU CA . 25930 1
38 . 1 1 11 11 LEU N N 15 111.951 0.007 . 1 . . . A 181 LEU N . 25930 1
39 . 1 1 12 12 LEU H H 1 7.558 0.000 . 1 . . . A 182 LEU H . 25930 1
40 . 1 1 12 12 LEU CA C 13 63.278 0.000 . 1 . . . A 182 LEU CA . 25930 1
41 . 1 1 12 12 LEU N N 15 118.970 0.009 . 1 . . . A 182 LEU N . 25930 1
42 . 1 1 13 13 PRO C C 13 177.629 0.000 . 1 . . . A 183 PRO C . 25930 1
43 . 1 1 13 13 PRO CA C 13 55.764 0.002 . 1 . . . A 183 PRO CA . 25930 1
44 . 1 1 14 14 ILE H H 1 7.915 0.000 . 1 . . . A 184 ILE H . 25930 1
45 . 1 1 14 14 ILE CA C 13 59.958 0.000 . 1 . . . A 184 ILE CA . 25930 1
46 . 1 1 14 14 ILE N N 15 114.009 0.011 . 1 . . . A 184 ILE N . 25930 1
47 . 1 1 15 15 PRO C C 13 177.548 0.000 . 1 . . . A 185 PRO C . 25930 1
48 . 1 1 15 15 PRO CA C 13 55.801 0.005 . 1 . . . A 185 PRO CA . 25930 1
49 . 1 1 16 16 LEU H H 1 6.885 0.000 . 1 . . . A 186 LEU H . 25930 1
50 . 1 1 16 16 LEU C C 13 177.926 0.000 . 1 . . . A 186 LEU C . 25930 1
51 . 1 1 16 16 LEU CA C 13 61.418 0.016 . 1 . . . A 186 LEU CA . 25930 1
52 . 1 1 16 16 LEU N N 15 115.064 0.011 . 1 . . . A 186 LEU N . 25930 1
53 . 1 1 17 17 ILE H H 1 8.102 0.000 . 1 . . . A 187 ILE H . 25930 1
54 . 1 1 17 17 ILE C C 13 177.772 0.000 . 1 . . . A 187 ILE C . 25930 1
55 . 1 1 17 17 ILE CA C 13 54.264 0.032 . 1 . . . A 187 ILE CA . 25930 1
56 . 1 1 17 17 ILE N N 15 119.018 0.009 . 1 . . . A 187 ILE N . 25930 1
57 . 1 1 18 18 VAL H H 1 7.897 0.000 . 1 . . . A 188 VAL H . 25930 1
58 . 1 1 18 18 VAL C C 13 177.673 0.000 . 1 . . . A 188 VAL C . 25930 1
59 . 1 1 18 18 VAL CA C 13 58.453 0.016 . 1 . . . A 188 VAL CA . 25930 1
60 . 1 1 18 18 VAL N N 15 118.238 0.007 . 1 . . . A 188 VAL N . 25930 1
61 . 1 1 19 19 TRP H H 1 8.101 0.000 . 1 . . . A 189 TRP H . 25930 1
62 . 1 1 19 19 TRP C C 13 178.658 0.000 . 1 . . . A 189 TRP C . 25930 1
63 . 1 1 19 19 TRP CA C 13 43.503 0.039 . 1 . . . A 189 TRP CA . 25930 1
64 . 1 1 19 19 TRP N N 15 119.811 0.006 . 1 . . . A 189 TRP N . 25930 1
65 . 1 1 20 20 VAL H H 1 8.218 0.005 . 1 . . . A 190 VAL H . 25930 1
66 . 1 1 20 20 VAL C C 13 178.409 0.000 . 1 . . . A 190 VAL C . 25930 1
67 . 1 1 20 20 VAL CA C 13 56.336 0.042 . 1 . . . A 190 VAL CA . 25930 1
68 . 1 1 20 20 VAL N N 15 117.110 0.010 . 1 . . . A 190 VAL N . 25930 1
69 . 1 1 21 21 LYS H H 1 7.991 0.000 . 1 . . . A 191 LYS H . 25930 1
70 . 1 1 21 21 LYS C C 13 178.540 0.000 . 1 . . . A 191 LYS C . 25930 1
71 . 1 1 21 21 LYS CA C 13 58.848 0.018 . 1 . . . A 191 LYS CA . 25930 1
72 . 1 1 21 21 LYS N N 15 119.145 0.008 . 1 . . . A 191 LYS N . 25930 1
73 . 1 1 22 22 ARG H H 1 7.847 0.000 . 1 . . . A 192 ARG H . 25930 1
74 . 1 1 22 22 ARG C C 13 177.491 0.000 . 1 . . . A 192 ARG C . 25930 1
75 . 1 1 22 22 ARG CA C 13 59.682 0.031 . 1 . . . A 192 ARG CA . 25930 1
76 . 1 1 22 22 ARG N N 15 119.899 0.003 . 1 . . . A 192 ARG N . 25930 1
77 . 1 1 23 23 LYS H H 1 7.778 0.000 . 1 . . . A 193 LYS H . 25930 1
78 . 1 1 23 23 LYS C C 13 177.501 0.000 . 1 . . . A 193 LYS C . 25930 1
79 . 1 1 23 23 LYS CA C 13 57.572 0.022 . 1 . . . A 193 LYS CA . 25930 1
80 . 1 1 23 23 LYS N N 15 120.616 0.006 . 1 . . . A 193 LYS N . 25930 1
81 . 1 1 24 24 GLU H H 1 7.948 0.001 . 1 . . . A 194 GLU H . 25930 1
82 . 1 1 24 24 GLU C C 13 177.192 0.000 . 1 . . . A 194 GLU C . 25930 1
83 . 1 1 24 24 GLU CA C 13 57.924 0.035 . 1 . . . A 194 GLU CA . 25930 1
84 . 1 1 24 24 GLU N N 15 121.156 0.009 . 1 . . . A 194 GLU N . 25930 1
85 . 1 1 25 25 VAL H H 1 7.880 0.000 . 1 . . . A 195 VAL H . 25930 1
86 . 1 1 25 25 VAL C C 13 176.513 0.000 . 1 . . . A 195 VAL C . 25930 1
87 . 1 1 25 25 VAL CA C 13 46.871 0.029 . 1 . . . A 195 VAL CA . 25930 1
88 . 1 1 25 25 VAL N N 15 120.390 0.001 . 1 . . . A 195 VAL N . 25930 1
89 . 1 1 26 26 GLN H H 1 8.207 0.000 . 1 . . . A 196 GLN H . 25930 1
90 . 1 1 26 26 GLN C C 13 176.006 0.000 . 1 . . . A 196 GLN C . 25930 1
91 . 1 1 26 26 GLN CA C 13 54.827 0.022 . 1 . . . A 196 GLN CA . 25930 1
92 . 1 1 26 26 GLN N N 15 124.132 0.005 . 1 . . . A 196 GLN N . 25930 1
93 . 1 1 27 27 LYS H H 1 8.262 0.000 . 1 . . . A 197 LYS H . 25930 1
94 . 1 1 27 27 LYS C C 13 176.286 0.000 . 1 . . . A 197 LYS C . 25930 1
95 . 1 1 27 27 LYS CA C 13 56.702 0.019 . 1 . . . A 197 LYS CA . 25930 1
96 . 1 1 27 27 LYS N N 15 124.255 0.005 . 1 . . . A 197 LYS N . 25930 1
97 . 1 1 28 28 THR H H 1 7.735 0.000 . 1 . . . A 198 THR H . 25930 1
98 . 1 1 28 28 THR CA C 13 49.168 0.000 . 1 . . . A 198 THR CA . 25930 1
99 . 1 1 28 28 THR N N 15 121.461 0.002 . 1 . . . A 198 THR N . 25930 1
stop_
save_