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 11568
_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
1 '2D 1H-15N HSQC' 1 $sample_1 isotropic 11568 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11568 1
3 '3D CBCANH' 1 $sample_1 isotropic 11568 1
4 '3D HNCO' 1 $sample_1 isotropic 11568 1
5 '3D HN(CA)CO' 1 $sample_1 isotropic 11568 1
6 '3D HNCA' 1 $sample_1 isotropic 11568 1
7 '3D HN(CO)CA' 1 $sample_1 isotropic 11568 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 5 5 ARG H H 1 8.524 0.03 . . . . . . 173 ARG H . 11568 1
2 . 1 1 5 5 ARG CA C 13 55.875 0.12 . . . . . . 173 ARG CA . 11568 1
3 . 1 1 5 5 ARG CB C 13 30.908 0.12 . . . . . . 173 ARG CB . 11568 1
4 . 1 1 5 5 ARG N N 15 123.067 0.15 . . . . . . 173 ARG N . 11568 1
5 . 1 1 6 6 ALA H H 1 8.445 0.03 . . . . . . 174 ALA H . 11568 1
6 . 1 1 6 6 ALA CA C 13 52.464 0.12 . . . . . . 174 ALA CA . 11568 1
7 . 1 1 6 6 ALA CB C 13 19.246 0.12 . . . . . . 174 ALA CB . 11568 1
8 . 1 1 6 6 ALA N N 15 125.913 0.15 . . . . . . 174 ALA N . 11568 1
9 . 1 1 7 7 ARG H H 1 8.406 0.03 . . . . . . 175 ARG H . 11568 1
10 . 1 1 7 7 ARG CA C 13 55.978 0.12 . . . . . . 175 ARG CA . 11568 1
11 . 1 1 7 7 ARG CB C 13 30.950 0.12 . . . . . . 175 ARG CB . 11568 1
12 . 1 1 7 7 ARG N N 15 120.933 0.15 . . . . . . 175 ARG N . 11568 1
13 . 1 1 8 8 LEU H H 1 8.462 0.03 . . . . . . 176 LEU H . 11568 1
14 . 1 1 8 8 LEU CA C 13 55.270 0.12 . . . . . . 176 LEU CA . 11568 1
15 . 1 1 8 8 LEU CB C 13 42.381 0.12 . . . . . . 176 LEU CB . 11568 1
16 . 1 1 8 8 LEU N N 15 124.291 0.15 . . . . . . 176 LEU N . 11568 1
17 . 1 1 9 9 ALA H H 1 8.360 0.03 . . . . . . 177 ALA H . 11568 1
18 . 1 1 9 9 ALA CA C 13 52.751 0.12 . . . . . . 177 ALA CA . 11568 1
19 . 1 1 9 9 ALA CB C 13 19.246 0.12 . . . . . . 177 ALA CB . 11568 1
20 . 1 1 9 9 ALA N N 15 124.141 0.15 . . . . . . 177 ALA N . 11568 1
21 . 1 1 10 10 ASP H H 1 8.282 0.03 . . . . . . 178 ASP H . 11568 1
22 . 1 1 10 10 ASP CA C 13 54.599 0.12 . . . . . . 178 ASP CA . 11568 1
23 . 1 1 10 10 ASP CB C 13 41.067 0.12 . . . . . . 178 ASP CB . 11568 1
24 . 1 1 10 10 ASP N N 15 119.023 0.15 . . . . . . 178 ASP N . 11568 1
25 . 1 1 11 11 ASP H H 1 8.229 0.03 . . . . . . 179 ASP H . 11568 1
26 . 1 1 11 11 ASP CA C 13 54.430 0.12 . . . . . . 179 ASP CA . 11568 1
27 . 1 1 11 11 ASP CB C 13 40.985 0.12 . . . . . . 179 ASP CB . 11568 1
28 . 1 1 11 11 ASP N N 15 120.180 0.15 . . . . . . 179 ASP N . 11568 1
29 . 1 1 12 12 LEU H H 1 8.242 0.03 . . . . . . 180 LEU H . 11568 1
30 . 1 1 12 12 LEU CA C 13 55.693 0.12 . . . . . . 180 LEU CA . 11568 1
31 . 1 1 12 12 LEU CB C 13 41.845 0.12 . . . . . . 180 LEU CB . 11568 1
32 . 1 1 12 12 LEU N N 15 122.247 0.15 . . . . . . 180 LEU N . 11568 1
33 . 1 1 13 13 ASN H H 1 8.380 0.03 . . . . . . 181 ASN H . 11568 1
34 . 1 1 13 13 ASN CA C 13 53.822 0.12 . . . . . . 181 ASN CA . 11568 1
35 . 1 1 13 13 ASN CB C 13 38.860 0.12 . . . . . . 181 ASN CB . 11568 1
36 . 1 1 13 13 ASN N N 15 118.526 0.15 . . . . . . 181 ASN N . 11568 1
37 . 1 1 14 14 GLU H H 1 8.342 0.03 . . . . . . 182 GLU H . 11568 1
38 . 1 1 14 14 GLU CA C 13 57.067 0.12 . . . . . . 182 GLU CA . 11568 1
39 . 1 1 14 14 GLU CB C 13 30.342 0.12 . . . . . . 182 GLU CB . 11568 1
40 . 1 1 14 14 GLU N N 15 121.212 0.15 . . . . . . 182 GLU N . 11568 1
41 . 1 1 15 15 LYS H H 1 8.326 0.03 . . . . . . 183 LYS H . 11568 1
42 . 1 1 15 15 LYS CA C 13 56.602 0.12 . . . . . . 183 LYS CA . 11568 1
43 . 1 1 15 15 LYS CB C 13 32.833 0.12 . . . . . . 183 LYS CB . 11568 1
44 . 1 1 15 15 LYS N N 15 121.891 0.15 . . . . . . 183 LYS N . 11568 1
45 . 1 1 16 16 ILE H H 1 8.087 0.03 . . . . . . 184 ILE H . 11568 1
46 . 1 1 16 16 ILE CA C 13 61.137 0.12 . . . . . . 184 ILE CA . 11568 1
47 . 1 1 16 16 ILE CB C 13 38.628 0.12 . . . . . . 184 ILE CB . 11568 1
48 . 1 1 16 16 ILE N N 15 121.695 0.15 . . . . . . 184 ILE N . 11568 1
49 . 1 1 17 17 ALA H H 1 8.378 0.03 . . . . . . 185 ALA H . 11568 1
50 . 1 1 17 17 ALA CA C 13 52.540 0.12 . . . . . . 185 ALA CA . 11568 1
51 . 1 1 17 17 ALA CB C 13 19.270 0.12 . . . . . . 185 ALA CB . 11568 1
52 . 1 1 17 17 ALA N N 15 127.914 0.15 . . . . . . 185 ALA N . 11568 1
53 . 1 1 20 20 PRO CA C 13 63.097 0.12 . . . . . . 188 PRO CA . 11568 1
54 . 1 1 20 20 PRO CB C 13 32.403 0.12 . . . . . . 188 PRO CB . 11568 1
55 . 1 1 21 21 GLY H H 1 8.468 0.03 . . . . . . 189 GLY H . 11568 1
56 . 1 1 21 21 GLY CA C 13 44.423 0.12 . . . . . . 189 GLY CA . 11568 1
57 . 1 1 21 21 GLY N N 15 109.750 0.15 . . . . . . 189 GLY N . 11568 1
58 . 1 1 22 22 PRO CA C 13 63.450 0.12 . . . . . . 190 PRO CA . 11568 1
59 . 1 1 22 22 PRO CB C 13 32.245 0.12 . . . . . . 190 PRO CB . 11568 1
60 . 1 1 23 23 MET H H 1 8.600 0.03 . . . . . . 191 MET H . 11568 1
61 . 1 1 23 23 MET CA C 13 55.752 0.12 . . . . . . 191 MET CA . 11568 1
62 . 1 1 23 23 MET CB C 13 32.346 0.12 . . . . . . 191 MET CB . 11568 1
63 . 1 1 23 23 MET N N 15 120.088 0.15 . . . . . . 191 MET N . 11568 1
64 . 1 1 24 24 GLU H H 1 8.374 0.03 . . . . . . 192 GLU H . 11568 1
65 . 1 1 24 24 GLU CA C 13 56.432 0.12 . . . . . . 192 GLU CA . 11568 1
66 . 1 1 24 24 GLU CB C 13 30.391 0.12 . . . . . . 192 GLU CB . 11568 1
67 . 1 1 24 24 GLU N N 15 122.115 0.15 . . . . . . 192 GLU N . 11568 1
68 . 1 1 25 25 LEU H H 1 8.310 0.03 . . . . . . 193 LEU H . 11568 1
69 . 1 1 25 25 LEU CA C 13 55.117 0.12 . . . . . . 193 LEU CA . 11568 1
70 . 1 1 25 25 LEU CB C 13 42.340 0.12 . . . . . . 193 LEU CB . 11568 1
71 . 1 1 25 25 LEU N N 15 123.426 0.15 . . . . . . 193 LEU N . 11568 1
72 . 1 1 26 26 VAL H H 1 8.109 0.03 . . . . . . 194 VAL H . 11568 1
73 . 1 1 26 26 VAL CA C 13 62.241 0.12 . . . . . . 194 VAL CA . 11568 1
74 . 1 1 26 26 VAL CB C 13 32.884 0.12 . . . . . . 194 VAL CB . 11568 1
75 . 1 1 26 26 VAL N N 15 121.749 0.15 . . . . . . 194 VAL N . 11568 1
76 . 1 1 27 27 GLU H H 1 8.550 0.03 . . . . . . 195 GLU H . 11568 1
77 . 1 1 27 27 GLU CA C 13 56.573 0.12 . . . . . . 195 GLU CA . 11568 1
78 . 1 1 27 27 GLU CB C 13 30.414 0.12 . . . . . . 195 GLU CB . 11568 1
79 . 1 1 27 27 GLU N N 15 125.236 0.15 . . . . . . 195 GLU N . 11568 1
80 . 1 1 28 28 LYS H H 1 8.413 0.03 . . . . . . 196 LYS H . 11568 1
81 . 1 1 28 28 LYS CA C 13 56.369 0.12 . . . . . . 196 LYS CA . 11568 1
82 . 1 1 28 28 LYS CB C 13 33.334 0.12 . . . . . . 196 LYS CB . 11568 1
83 . 1 1 28 28 LYS N N 15 122.609 0.15 . . . . . . 196 LYS N . 11568 1
84 . 1 1 29 29 ASN H H 1 8.565 0.03 . . . . . . 197 ASN H . 11568 1
85 . 1 1 29 29 ASN CA C 13 53.379 0.12 . . . . . . 197 ASN CA . 11568 1
86 . 1 1 29 29 ASN CB C 13 38.877 0.12 . . . . . . 197 ASN CB . 11568 1
87 . 1 1 29 29 ASN N N 15 120.075 0.15 . . . . . . 197 ASN N . 11568 1
88 . 1 1 30 30 ILE H H 1 8.180 0.04 . . . . . . 198 ILE H . 11568 1
89 . 1 1 30 30 ILE CA C 13 60.823 0.12 . . . . . . 198 ILE CA . 11568 1
90 . 1 1 30 30 ILE CB C 13 38.710 0.12 . . . . . . 198 ILE CB . 11568 1
91 . 1 1 30 30 ILE N N 15 121.389 0.15 . . . . . . 198 ILE N . 11568 1
92 . 1 1 31 31 LEU H H 1 8.384 0.03 . . . . . . 199 LEU H . 11568 1
93 . 1 1 31 31 LEU CA C 13 52.841 0.12 . . . . . . 199 LEU CA . 11568 1
94 . 1 1 31 31 LEU CB C 13 41.721 0.12 . . . . . . 199 LEU CB . 11568 1
95 . 1 1 31 31 LEU N N 15 128.281 0.15 . . . . . . 199 LEU N . 11568 1
96 . 1 1 32 32 PRO CA C 13 62.803 0.12 . . . . . . 200 PRO CA . 11568 1
97 . 1 1 32 32 PRO CB C 13 32.022 0.12 . . . . . . 200 PRO CB . 11568 1
98 . 1 1 33 33 VAL H H 1 8.325 0.03 . . . . . . 201 VAL H . 11568 1
99 . 1 1 33 33 VAL CA C 13 62.315 0.12 . . . . . . 201 VAL CA . 11568 1
100 . 1 1 33 33 VAL CB C 13 32.495 0.12 . . . . . . 201 VAL CB . 11568 1
101 . 1 1 33 33 VAL N N 15 121.020 0.15 . . . . . . 201 VAL N . 11568 1
102 . 1 1 34 34 GLU H H 1 8.651 0.03 . . . . . . 202 GLU H . 11568 1
103 . 1 1 34 34 GLU CA C 13 56.401 0.12 . . . . . . 202 GLU CA . 11568 1
104 . 1 1 34 34 GLU CB C 13 30.498 0.12 . . . . . . 202 GLU CB . 11568 1
105 . 1 1 34 34 GLU N N 15 125.236 0.15 . . . . . . 202 GLU N . 11568 1
106 . 1 1 35 35 SER H H 1 8.492 0.03 . . . . . . 203 SER H . 11568 1
107 . 1 1 35 35 SER CA C 13 58.321 0.12 . . . . . . 203 SER CA . 11568 1
108 . 1 1 35 35 SER CB C 13 63.880 0.12 . . . . . . 203 SER CB . 11568 1
109 . 1 1 35 35 SER N N 15 117.974 0.15 . . . . . . 203 SER N . 11568 1
110 . 1 1 36 36 SER H H 1 8.124 0.03 . . . . . . 204 SER H . 11568 1
111 . 1 1 36 36 SER CA C 13 59.923 0.12 . . . . . . 204 SER CA . 11568 1
112 . 1 1 36 36 SER CB C 13 64.418 0.12 . . . . . . 204 SER CB . 11568 1
113 . 1 1 36 36 SER N N 15 123.555 0.15 . . . . . . 204 SER N . 11568 1
stop_
save_