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 51611
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name NUT7
_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-15N HSQC' . . . 51611 1
2 '3D HNCA' . . . 51611 1
3 '3D HN(CO)CA' . . . 51611 1
4 '3D HNCO' . . . 51611 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
1 $software_1 . . 51611 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 ALA C C 13 176.643 0.000 . 1 . . . . . 2 ALA C . 51611 1
2 . 1 . 1 2 2 ALA CA C 13 57.032 0.068 . 1 . . . . . 2 ALA CA . 51611 1
3 . 1 . 1 3 3 MET H H 1 8.142 0.001 . 1 . . . . . 3 MET H . 51611 1
4 . 1 . 1 3 3 MET C C 13 175.499 0.000 . 1 . . . . . 3 MET C . 51611 1
5 . 1 . 1 3 3 MET CA C 13 55.358 0.082 . 1 . . . . . 3 MET CA . 51611 1
6 . 1 . 1 3 3 MET N N 15 122.486 0.008 . 1 . . . . . 3 MET N . 51611 1
7 . 1 . 1 4 4 ALA H H 1 8.186 0.000 . 1 . . . . . 4 ALA H . 51611 1
8 . 1 . 1 4 4 ALA C C 13 176.872 0.000 . 1 . . . . . 4 ALA C . 51611 1
9 . 1 . 1 4 4 ALA CA C 13 52.146 0.022 . 1 . . . . . 4 ALA CA . 51611 1
10 . 1 . 1 4 4 ALA N N 15 125.749 0.031 . 1 . . . . . 4 ALA N . 51611 1
11 . 1 . 1 6 6 PRO C C 13 178.585 0.000 . 1 . . . . . 6 PRO C . 51611 1
12 . 1 . 1 7 7 LEU H H 1 8.083 0.001 . 1 . . . . . 7 LEU H . 51611 1
13 . 1 . 1 7 7 LEU C C 13 176.678 0.000 . 1 . . . . . 7 LEU C . 51611 1
14 . 1 . 1 7 7 LEU CA C 13 56.470 0.046 . 1 . . . . . 7 LEU CA . 51611 1
15 . 1 . 1 7 7 LEU N N 15 119.118 0.054 . 1 . . . . . 7 LEU N . 51611 1
16 . 1 . 1 8 8 ALA H H 1 7.928 0.001 . 1 . . . . . 8 ALA H . 51611 1
17 . 1 . 1 8 8 ALA C C 13 178.142 0.000 . 1 . . . . . 8 ALA C . 51611 1
18 . 1 . 1 8 8 ALA CA C 13 53.063 0.021 . 1 . . . . . 8 ALA CA . 51611 1
19 . 1 . 1 8 8 ALA N N 15 123.322 0.007 . 1 . . . . . 8 ALA N . 51611 1
20 . 1 . 1 9 9 LEU H H 1 7.968 0.002 . 1 . . . . . 9 LEU H . 51611 1
21 . 1 . 1 9 9 LEU C C 13 177.643 0.000 . 1 . . . . . 9 LEU C . 51611 1
22 . 1 . 1 9 9 LEU CA C 13 55.782 0.006 . 1 . . . . . 9 LEU CA . 51611 1
23 . 1 . 1 9 9 LEU N N 15 120.260 0.021 . 1 . . . . . 9 LEU N . 51611 1
24 . 1 . 1 10 10 ILE H H 1 7.874 0.003 . 1 . . . . . 10 ILE H . 51611 1
25 . 1 . 1 10 10 ILE C C 13 176.848 0.000 . 1 . . . . . 10 ILE C . 51611 1
26 . 1 . 1 10 10 ILE CA C 13 62.307 0.018 . 1 . . . . . 10 ILE CA . 51611 1
27 . 1 . 1 10 10 ILE N N 15 120.371 0.025 . 1 . . . . . 10 ILE N . 51611 1
28 . 1 . 1 11 11 GLU H H 1 8.342 0.004 . 1 . . . . . 11 GLU H . 51611 1
29 . 1 . 1 11 11 GLU C C 13 178.343 0.000 . 1 . . . . . 11 GLU C . 51611 1
30 . 1 . 1 11 11 GLU CA C 13 57.703 0.019 . 1 . . . . . 11 GLU CA . 51611 1
31 . 1 . 1 11 11 GLU N N 15 122.337 0.034 . 1 . . . . . 11 GLU N . 51611 1
32 . 1 . 1 12 12 GLU H H 1 8.278 0.003 . 1 . . . . . 12 GLU H . 51611 1
33 . 1 . 1 12 12 GLU C C 13 180.325 0.000 . 1 . . . . . 12 GLU C . 51611 1
34 . 1 . 1 12 12 GLU CA C 13 54.735 0.029 . 1 . . . . . 12 GLU CA . 51611 1
35 . 1 . 1 12 12 GLU N N 15 120.227 0.075 . 1 . . . . . 12 GLU N . 51611 1
36 . 1 . 1 13 13 LEU H H 1 7.856 0.002 . 1 . . . . . 13 LEU H . 51611 1
37 . 1 . 1 13 13 LEU C C 13 178.275 0.000 . 1 . . . . . 13 LEU C . 51611 1
38 . 1 . 1 13 13 LEU CA C 13 57.988 0.016 . 1 . . . . . 13 LEU CA . 51611 1
39 . 1 . 1 13 13 LEU N N 15 117.439 0.022 . 1 . . . . . 13 LEU N . 51611 1
40 . 1 . 1 14 14 GLU H H 1 8.307 0.002 . 1 . . . . . 14 GLU H . 51611 1
41 . 1 . 1 14 14 GLU C C 13 178.213 0.000 . 1 . . . . . 14 GLU C . 51611 1
42 . 1 . 1 14 14 GLU CA C 13 57.570 0.000 . 1 . . . . . 14 GLU CA . 51611 1
43 . 1 . 1 14 14 GLU N N 15 122.603 0.041 . 1 . . . . . 14 GLU N . 51611 1
44 . 1 . 1 15 15 GLN H H 1 7.944 0.001 . 1 . . . . . 15 GLN H . 51611 1
45 . 1 . 1 15 15 GLN C C 13 177.909 0.000 . 1 . . . . . 15 GLN C . 51611 1
46 . 1 . 1 15 15 GLN CA C 13 55.795 0.012 . 1 . . . . . 15 GLN CA . 51611 1
47 . 1 . 1 15 15 GLN N N 15 120.140 0.000 . 1 . . . . . 15 GLN N . 51611 1
48 . 1 . 1 16 16 GLU H H 1 8.164 0.002 . 1 . . . . . 16 GLU H . 51611 1
49 . 1 . 1 16 16 GLU C C 13 176.547 0.000 . 1 . . . . . 16 GLU C . 51611 1
50 . 1 . 1 16 16 GLU CA C 13 56.896 0.049 . 1 . . . . . 16 GLU CA . 51611 1
51 . 1 . 1 16 16 GLU N N 15 120.488 0.006 . 1 . . . . . 16 GLU N . 51611 1
52 . 1 . 1 17 17 GLU H H 1 8.499 0.001 . 1 . . . . . 17 GLU H . 51611 1
53 . 1 . 1 17 17 GLU C C 13 176.841 0.000 . 1 . . . . . 17 GLU C . 51611 1
54 . 1 . 1 17 17 GLU CA C 13 57.288 0.020 . 1 . . . . . 17 GLU CA . 51611 1
55 . 1 . 1 17 17 GLU N N 15 121.921 0.025 . 1 . . . . . 17 GLU N . 51611 1
56 . 1 . 1 18 18 GLY H H 1 8.493 0.001 . 1 . . . . . 18 GLY H . 51611 1
57 . 1 . 1 18 18 GLY C C 13 174.305 0.000 . 1 . . . . . 18 GLY C . 51611 1
58 . 1 . 1 18 18 GLY CA C 13 45.680 0.020 . 1 . . . . . 18 GLY CA . 51611 1
59 . 1 . 1 18 18 GLY N N 15 109.834 0.014 . 1 . . . . . 18 GLY N . 51611 1
60 . 1 . 1 19 19 LEU H H 1 7.891 0.001 . 1 . . . . . 19 LEU H . 51611 1
61 . 1 . 1 19 19 LEU C C 13 177.920 0.000 . 1 . . . . . 19 LEU C . 51611 1
62 . 1 . 1 19 19 LEU CA C 13 55.197 0.025 . 1 . . . . . 19 LEU CA . 51611 1
63 . 1 . 1 19 19 LEU N N 15 121.422 0.016 . 1 . . . . . 19 LEU N . 51611 1
64 . 1 . 1 20 20 THR H H 1 8.363 0.002 . 1 . . . . . 20 THR H . 51611 1
65 . 1 . 1 20 20 THR C C 13 175.281 0.000 . 1 . . . . . 20 THR C . 51611 1
66 . 1 . 1 20 20 THR CA C 13 61.492 0.067 . 1 . . . . . 20 THR CA . 51611 1
67 . 1 . 1 20 20 THR N N 15 113.968 0.046 . 1 . . . . . 20 THR N . 51611 1
68 . 1 . 1 21 21 LEU H H 1 8.523 0.001 . 1 . . . . . 21 LEU H . 51611 1
69 . 1 . 1 21 21 LEU C C 13 177.170 0.000 . 1 . . . . . 21 LEU C . 51611 1
70 . 1 . 1 21 21 LEU CA C 13 57.737 0.074 . 1 . . . . . 21 LEU CA . 51611 1
71 . 1 . 1 21 21 LEU N N 15 122.635 0.018 . 1 . . . . . 21 LEU N . 51611 1
72 . 1 . 1 22 22 ALA H H 1 8.134 0.001 . 1 . . . . . 22 ALA H . 51611 1
73 . 1 . 1 22 22 ALA C C 13 176.604 0.000 . 1 . . . . . 22 ALA C . 51611 1
74 . 1 . 1 22 22 ALA CA C 13 56.642 0.027 . 1 . . . . . 22 ALA CA . 51611 1
75 . 1 . 1 22 22 ALA N N 15 120.697 0.083 . 1 . . . . . 22 ALA N . 51611 1
76 . 1 . 1 23 23 GLN H H 1 8.316 0.002 . 1 . . . . . 23 GLN H . 51611 1
77 . 1 . 1 23 23 GLN C C 13 176.520 0.000 . 1 . . . . . 23 GLN C . 51611 1
78 . 1 . 1 23 23 GLN CA C 13 56.884 0.037 . 1 . . . . . 23 GLN CA . 51611 1
79 . 1 . 1 23 23 GLN N N 15 121.768 0.003 . 1 . . . . . 23 GLN N . 51611 1
80 . 1 . 1 24 24 LEU H H 1 8.480 0.002 . 1 . . . . . 24 LEU H . 51611 1
81 . 1 . 1 24 24 LEU C C 13 178.814 0.000 . 1 . . . . . 24 LEU C . 51611 1
82 . 1 . 1 24 24 LEU CA C 13 57.445 0.030 . 1 . . . . . 24 LEU CA . 51611 1
83 . 1 . 1 24 24 LEU N N 15 121.672 0.025 . 1 . . . . . 24 LEU N . 51611 1
84 . 1 . 1 25 25 VAL H H 1 8.246 0.002 . 1 . . . . . 25 VAL H . 51611 1
85 . 1 . 1 25 25 VAL C C 13 178.199 0.000 . 1 . . . . . 25 VAL C . 51611 1
86 . 1 . 1 25 25 VAL CA C 13 65.403 0.035 . 1 . . . . . 25 VAL CA . 51611 1
87 . 1 . 1 25 25 VAL N N 15 120.075 0.017 . 1 . . . . . 25 VAL N . 51611 1
88 . 1 . 1 26 26 GLN H H 1 7.896 0.001 . 1 . . . . . 26 GLN H . 51611 1
89 . 1 . 1 26 26 GLN CA C 13 57.794 0.075 . 1 . . . . . 26 GLN CA . 51611 1
90 . 1 . 1 26 26 GLN N N 15 120.030 0.055 . 1 . . . . . 26 GLN N . 51611 1
91 . 1 . 1 27 27 LYS H H 1 8.326 0.004 . 1 . . . . . 27 LYS H . 51611 1
92 . 1 . 1 27 27 LYS CA C 13 58.395 0.000 . 1 . . . . . 27 LYS CA . 51611 1
93 . 1 . 1 27 27 LYS N N 15 118.051 0.038 . 1 . . . . . 27 LYS N . 51611 1
94 . 1 . 1 29 29 LEU C C 13 177.698 0.000 . 1 . . . . . 29 LEU C . 51611 1
95 . 1 . 1 29 29 LEU CA C 13 52.591 0.004 . 1 . . . . . 29 LEU CA . 51611 1
96 . 1 . 1 30 30 MET H H 1 8.462 0.002 . 1 . . . . . 30 MET H . 51611 1
97 . 1 . 1 30 30 MET C C 13 175.501 0.000 . 1 . . . . . 30 MET C . 51611 1
98 . 1 . 1 30 30 MET CA C 13 55.349 0.008 . 1 . . . . . 30 MET CA . 51611 1
99 . 1 . 1 30 30 MET N N 15 119.950 0.027 . 1 . . . . . 30 MET N . 51611 1
100 . 1 . 1 31 31 ALA H H 1 8.274 0.001 . 1 . . . . . 31 ALA H . 51611 1
101 . 1 . 1 31 31 ALA C C 13 175.907 0.000 . 1 . . . . . 31 ALA C . 51611 1
102 . 1 . 1 31 31 ALA CA C 13 52.178 0.007 . 1 . . . . . 31 ALA CA . 51611 1
103 . 1 . 1 31 31 ALA N N 15 125.948 0.029 . 1 . . . . . 31 ALA N . 51611 1
104 . 1 . 1 32 32 LEU H H 1 8.108 0.001 . 1 . . . . . 32 LEU H . 51611 1
105 . 1 . 1 32 32 LEU CA C 13 55.794 0.000 . 1 . . . . . 32 LEU CA . 51611 1
106 . 1 . 1 32 32 LEU N N 15 121.292 0.034 . 1 . . . . . 32 LEU N . 51611 1
107 . 1 . 1 33 33 GLU CA C 13 53.244 0.000 . 1 . . . . . 33 GLU CA . 51611 1
108 . 1 . 1 34 34 GLU H H 1 7.902 0.005 . 1 . . . . . 34 GLU H . 51611 1
109 . 1 . 1 34 34 GLU CA C 13 55.750 0.002 . 1 . . . . . 34 GLU CA . 51611 1
110 . 1 . 1 34 34 GLU N N 15 119.903 0.061 . 1 . . . . . 34 GLU N . 51611 1
111 . 1 . 1 35 35 GLU H H 1 8.189 0.001 . 1 . . . . . 35 GLU H . 51611 1
112 . 1 . 1 35 35 GLU C C 13 176.734 0.000 . 1 . . . . . 35 GLU C . 51611 1
113 . 1 . 1 35 35 GLU CA C 13 57.000 0.006 . 1 . . . . . 35 GLU CA . 51611 1
114 . 1 . 1 35 35 GLU N N 15 120.576 0.031 . 1 . . . . . 35 GLU N . 51611 1
115 . 1 . 1 36 36 GLU H H 1 8.212 0.001 . 1 . . . . . 36 GLU H . 51611 1
116 . 1 . 1 36 36 GLU C C 13 176.279 0.000 . 1 . . . . . 36 GLU C . 51611 1
117 . 1 . 1 36 36 GLU CA C 13 56.729 0.013 . 1 . . . . . 36 GLU CA . 51611 1
118 . 1 . 1 36 36 GLU N N 15 120.853 0.005 . 1 . . . . . 36 GLU N . 51611 1
119 . 1 . 1 37 37 ASP H H 1 8.446 0.002 . 1 . . . . . 37 ASP H . 51611 1
120 . 1 . 1 37 37 ASP C C 13 176.022 0.000 . 1 . . . . . 37 ASP C . 51611 1
121 . 1 . 1 37 37 ASP CA C 13 54.316 0.043 . 1 . . . . . 37 ASP CA . 51611 1
122 . 1 . 1 37 37 ASP N N 15 121.971 0.033 . 1 . . . . . 37 ASP N . 51611 1
123 . 1 . 1 38 38 ALA H H 1 8.227 0.001 . 1 . . . . . 38 ALA H . 51611 1
124 . 1 . 1 38 38 ALA C C 13 177.768 0.000 . 1 . . . . . 38 ALA C . 51611 1
125 . 1 . 1 38 38 ALA CA C 13 52.672 0.013 . 1 . . . . . 38 ALA CA . 51611 1
126 . 1 . 1 38 38 ALA N N 15 124.955 0.008 . 1 . . . . . 38 ALA N . 51611 1
127 . 1 . 1 39 39 GLU H H 1 8.346 0.001 . 1 . . . . . 39 GLU H . 51611 1
128 . 1 . 1 39 39 GLU C C 13 175.917 0.000 . 1 . . . . . 39 GLU C . 51611 1
129 . 1 . 1 39 39 GLU CA C 13 56.174 0.002 . 1 . . . . . 39 GLU CA . 51611 1
130 . 1 . 1 39 39 GLU N N 15 119.857 0.005 . 1 . . . . . 39 GLU N . 51611 1
131 . 1 . 1 40 40 ALA H H 1 8.200 0.001 . 1 . . . . . 40 ALA H . 51611 1
132 . 1 . 1 40 40 ALA CA C 13 50.445 0.000 . 1 . . . . . 40 ALA CA . 51611 1
133 . 1 . 1 40 40 ALA N N 15 126.668 0.004 . 1 . . . . . 40 ALA N . 51611 1
134 . 1 . 1 44 44 PHE C C 13 177.435 0.000 . 1 . . . . . 44 PHE C . 51611 1
135 . 1 . 1 44 44 PHE CA C 13 57.857 0.000 . 1 . . . . . 44 PHE CA . 51611 1
136 . 1 . 1 45 45 SER H H 1 8.126 0.002 . 1 . . . . . 45 SER H . 51611 1
137 . 1 . 1 45 45 SER C C 13 174.768 0.000 . 1 . . . . . 45 SER C . 51611 1
138 . 1 . 1 45 45 SER CA C 13 58.415 0.029 . 1 . . . . . 45 SER CA . 51611 1
139 . 1 . 1 45 45 SER N N 15 120.377 0.009 . 1 . . . . . 45 SER N . 51611 1
140 . 1 . 1 46 46 GLY H H 1 7.919 0.002 . 1 . . . . . 46 GLY H . 51611 1
141 . 1 . 1 46 46 GLY C C 13 173.653 0.000 . 1 . . . . . 46 GLY C . 51611 1
142 . 1 . 1 46 46 GLY CA C 13 45.305 0.003 . 1 . . . . . 46 GLY CA . 51611 1
143 . 1 . 1 46 46 GLY N N 15 110.704 0.012 . 1 . . . . . 46 GLY N . 51611 1
144 . 1 . 1 47 47 ALA H H 1 8.087 0.000 . 1 . . . . . 47 ALA H . 51611 1
145 . 1 . 1 47 47 ALA C C 13 177.468 0.000 . 1 . . . . . 47 ALA C . 51611 1
146 . 1 . 1 47 47 ALA CA C 13 52.490 0.017 . 1 . . . . . 47 ALA CA . 51611 1
147 . 1 . 1 47 47 ALA N N 15 123.620 0.003 . 1 . . . . . 47 ALA N . 51611 1
148 . 1 . 1 48 48 GLN H H 1 8.382 0.001 . 1 . . . . . 48 GLN H . 51611 1
149 . 1 . 1 48 48 GLN C C 13 177.036 0.000 . 1 . . . . . 48 GLN C . 51611 1
150 . 1 . 1 48 48 GLN CA C 13 55.721 0.009 . 1 . . . . . 48 GLN CA . 51611 1
151 . 1 . 1 48 48 GLN N N 15 119.897 0.004 . 1 . . . . . 48 GLN N . 51611 1
152 . 1 . 1 49 49 LEU H H 1 8.320 0.001 . 1 . . . . . 49 LEU H . 51611 1
153 . 1 . 1 49 49 LEU CA C 13 55.023 0.013 . 1 . . . . . 49 LEU CA . 51611 1
154 . 1 . 1 49 49 LEU N N 15 124.557 0.021 . 1 . . . . . 49 LEU N . 51611 1
155 . 1 . 1 50 50 ASP H H 1 7.910 0.000 . 1 . . . . . 50 ASP H . 51611 1
156 . 1 . 1 50 50 ASP CA C 13 55.837 0.000 . 1 . . . . . 50 ASP CA . 51611 1
157 . 1 . 1 50 50 ASP N N 15 126.461 0.004 . 1 . . . . . 50 ASP N . 51611 1
stop_
save_