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 11564
_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 11564 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11564 1
3 '3D CBCANH' 1 $sample_1 isotropic 11564 1
4 '3D HNCO' 1 $sample_1 isotropic 11564 1
5 '3D HN(CA)CO' 1 $sample_1 isotropic 11564 1
6 '3D HNCA' 1 $sample_1 isotropic 11564 1
7 '3D HN(CO)CA' 1 $sample_1 isotropic 11564 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 LEU H H 1 8.477 0.03 . . . . . . 85 Leu H . 11564 1
2 . 1 1 5 5 LEU CA C 13 55.431 0.12 . . . . . . 85 Leu CA . 11564 1
3 . 1 1 5 5 LEU CB C 13 42.379 0.12 . . . . . . 85 Leu CB . 11564 1
4 . 1 1 5 5 LEU N N 15 123.712 0.15 . . . . . . 85 Leu N . 11564 1
5 . 1 1 6 6 SER H H 1 8.336 0.03 . . . . . . 86 SER H . 11564 1
6 . 1 1 6 6 SER CA C 13 58.849 0.12 . . . . . . 86 SER CA . 11564 1
7 . 1 1 6 6 SER CB C 13 63.846 0.12 . . . . . . 86 SER CB . 11564 1
8 . 1 1 6 6 SER N N 15 116.426 0.15 . . . . . . 86 SER N . 11564 1
9 . 1 1 7 7 GLU H H 1 8.449 0.03 . . . . . . 87 GLU H . 11564 1
10 . 1 1 7 7 GLU CA C 13 56.698 0.12 . . . . . . 87 GLU CA . 11564 1
11 . 1 1 7 7 GLU CB C 13 30.422 0.12 . . . . . . 87 GLU CB . 11564 1
12 . 1 1 7 7 GLU N N 15 123.056 0.15 . . . . . . 87 GLU N . 11564 1
13 . 1 1 8 8 ARG H H 1 8.391 0.03 . . . . . . 88 ARG H . 11564 1
14 . 1 1 8 8 ARG CA C 13 56.432 0.12 . . . . . . 88 ARG CA . 11564 1
15 . 1 1 8 8 ARG CB C 13 30.463 0.12 . . . . . . 88 ARG CB . 11564 1
16 . 1 1 8 8 ARG N N 15 122.309 0.15 . . . . . . 88 ARG N . 11564 1
17 . 1 1 9 9 LYS H H 1 8.418 0.03 . . . . . . 89 LYS H . 11564 1
18 . 1 1 9 9 LYS CA C 13 56.537 0.12 . . . . . . 89 LYS CA . 11564 1
19 . 1 1 9 9 LYS CB C 13 33.006 0.12 . . . . . . 89 LYS CB . 11564 1
20 . 1 1 9 9 LYS N N 15 122.208 0.15 . . . . . . 89 LYS N . 11564 1
21 . 1 1 10 10 ASN H H 1 8.524 0.03 . . . . . . 90 ASN H . 11564 1
22 . 1 1 10 10 ASN CA C 13 53.447 0.12 . . . . . . 90 ASN CA . 11564 1
23 . 1 1 10 10 ASN CB C 13 38.442 0.12 . . . . . . 90 ASN CB . 11564 1
24 . 1 1 10 10 ASN N N 15 119.889 0.15 . . . . . . 90 ASN N . 11564 1
25 . 1 1 11 11 VAL H H 1 8.129 0.03 . . . . . . 91 VAL H . 11564 1
26 . 1 1 11 11 VAL CA C 13 63.409 0.12 . . . . . . 91 VAL CA . 11564 1
27 . 1 1 11 11 VAL CB C 13 32.392 0.12 . . . . . . 91 VAL CB . 11564 1
28 . 1 1 11 11 VAL N N 15 120.589 0.15 . . . . . . 91 VAL N . 11564 1
29 . 1 1 12 12 LEU H H 1 8.259 0.03 . . . . . . 92 LEU H . 11564 1
30 . 1 1 12 12 LEU CA C 13 55.901 0.12 . . . . . . 92 LEU CA . 11564 1
31 . 1 1 12 12 LEU CB C 13 41.911 0.12 . . . . . . 92 LEU CB . 11564 1
32 . 1 1 12 12 LEU N N 15 124.325 0.15 . . . . . . 92 LEU N . 11564 1
33 . 1 1 13 13 GLN H H 1 8.300 0.03 . . . . . . 93 GLN H . 11564 1
34 . 1 1 13 13 GLN CA C 13 56.391 0.12 . . . . . . 93 GLN CA . 11564 1
35 . 1 1 13 13 GLN CB C 13 28.951 0.12 . . . . . . 93 GLN CB . 11564 1
36 . 1 1 13 13 GLN N N 15 120.775 0.15 . . . . . . 93 GLN N . 11564 1
37 . 1 1 14 14 LEU H H 1 8.201 0.03 . . . . . . 94 LEU H . 11564 1
38 . 1 1 14 14 LEU CA C 13 56.381 0.12 . . . . . . 94 LEU CA . 11564 1
39 . 1 1 14 14 LEU CB C 13 42.382 0.12 . . . . . . 94 LEU CB . 11564 1
40 . 1 1 14 14 LEU N N 15 122.974 0.15 . . . . . . 94 LEU N . 11564 1
41 . 1 1 15 15 LYS H H 1 8.268 0.03 . . . . . . 95 LYS H . 11564 1
42 . 1 1 15 15 LYS CA C 13 56.880 0.12 . . . . . . 95 LYS CA . 11564 1
43 . 1 1 15 15 LYS CB C 13 32.728 0.12 . . . . . . 95 LYS CB . 11564 1
44 . 1 1 15 15 LYS N N 15 121.290 0.15 . . . . . . 95 LYS N . 11564 1
45 . 1 1 16 16 LEU H H 1 8.184 0.03 . . . . . . 96 LEU H . 11564 1
46 . 1 1 16 16 LEU CA C 13 55.924 0.12 . . . . . . 96 LEU CA . 11564 1
47 . 1 1 16 16 LEU CB C 13 41.951 0.12 . . . . . . 96 LEU CB . 11564 1
48 . 1 1 16 16 LEU N N 15 122.400 0.15 . . . . . . 96 LEU N . 11564 1
49 . 1 1 17 17 GLN H H 1 8.336 0.03 . . . . . . 97 GLN H . 11564 1
50 . 1 1 17 17 GLN CA C 13 56.403 0.12 . . . . . . 97 GLN CA . 11564 1
51 . 1 1 17 17 GLN CB C 13 29.320 0.12 . . . . . . 97 GLN CB . 11564 1
52 . 1 1 17 17 GLN N N 15 120.584 0.15 . . . . . . 97 GLN N . 11564 1
53 . 1 1 18 18 GLN H H 1 8.380 0.03 . . . . . . 98 GLN H . 11564 1
54 . 1 1 18 18 GLN CA C 13 56.405 0.12 . . . . . . 98 GLN CA . 11564 1
55 . 1 1 18 18 GLN CB C 13 30.738 0.12 . . . . . . 98 GLN CB . 11564 1
56 . 1 1 18 18 GLN N N 15 121.210 0.15 . . . . . . 98 GLN N . 11564 1
57 . 1 1 19 19 ARG H H 1 8.388 0.03 . . . . . . 99 ARG H . 11564 1
58 . 1 1 19 19 ARG CA C 13 56.447 0.12 . . . . . . 99 ARG CA . 11564 1
59 . 1 1 19 19 ARG CB C 13 30.815 0.12 . . . . . . 99 ARG CB . 11564 1
60 . 1 1 19 19 ARG N N 15 122.465 0.15 . . . . . . 99 ARG N . 11564 1
61 . 1 1 20 20 ARG H H 1 8.477 0.03 . . . . . . 100 ARG H . 11564 1
62 . 1 1 20 20 ARG CA C 13 56.388 0.12 . . . . . . 100 ARG CA . 11564 1
63 . 1 1 20 20 ARG CB C 13 30.858 0.12 . . . . . . 100 ARG CB . 11564 1
64 . 1 1 20 20 ARG N N 15 122.484 0.15 . . . . . . 100 ARG N . 11564 1
65 . 1 1 21 21 THR H H 1 8.431 0.03 . . . . . . 101 THR H . 11564 1
66 . 1 1 21 21 THR CA C 13 62.405 0.12 . . . . . . 101 THR CA . 11564 1
67 . 1 1 21 21 THR CB C 13 70.360 0.12 . . . . . . 101 THR CB . 11564 1
68 . 1 1 21 21 THR N N 15 115.383 0.15 . . . . . . 101 THR N . 11564 1
69 . 1 1 22 22 ARG H H 1 8.498 0.03 . . . . . . 102 ARG H . 11564 1
70 . 1 1 22 22 ARG CA C 13 57.790 0.12 . . . . . . 102 ARG CA . 11564 1
71 . 1 1 22 22 ARG CB C 13 30.367 0.12 . . . . . . 102 ARG CB . 11564 1
72 . 1 1 22 22 ARG N N 15 122.240 0.15 . . . . . . 102 ARG N . 11564 1
73 . 1 1 23 23 GLU H H 1 8.577 0.03 . . . . . . 103 GLU H . 11564 1
74 . 1 1 23 23 GLU CA C 13 58.029 0.12 . . . . . . 103 GLU CA . 11564 1
75 . 1 1 23 23 GLU CB C 13 29.851 0.12 . . . . . . 103 GLU CB . 11564 1
76 . 1 1 23 23 GLU N N 15 120.459 0.15 . . . . . . 103 GLU N . 11564 1
77 . 1 1 24 24 GLU H H 1 8.308 0.03 . . . . . . 104 GLU H . 11564 1
78 . 1 1 24 24 GLU CA C 13 57.488 0.12 . . . . . . 104 GLU CA . 11564 1
79 . 1 1 24 24 GLU CB C 13 29.926 0.12 . . . . . . 104 GLU CB . 11564 1
80 . 1 1 24 24 GLU N N 15 121.573 0.15 . . . . . . 104 GLU N . 11564 1
81 . 1 1 25 25 LEU H H 1 8.194 0.03 . . . . . . 105 LEU H . 11564 1
82 . 1 1 25 25 LEU CA C 13 56.355 0.12 . . . . . . 105 LEU CA . 11564 1
83 . 1 1 25 25 LEU CB C 13 41.895 0.12 . . . . . . 105 LEU CB . 11564 1
84 . 1 1 25 25 LEU N N 15 122.214 0.15 . . . . . . 105 LEU N . 11564 1
85 . 1 1 26 26 VAL H H 1 8.184 0.03 . . . . . . 106 VAL H . 11564 1
86 . 1 1 26 26 VAL CA C 13 63.382 0.12 . . . . . . 106 VAL CA . 11564 1
87 . 1 1 26 26 VAL CB C 13 32.399 0.12 . . . . . . 106 VAL CB . 11564 1
88 . 1 1 26 26 VAL N N 15 120.771 0.15 . . . . . . 106 VAL N . 11564 1
89 . 1 1 27 27 SER H H 1 8.338 0.03 . . . . . . 107 SER H . 11564 1
90 . 1 1 27 27 SER CA C 13 59.381 0.12 . . . . . . 107 SER CA . 11564 1
91 . 1 1 27 27 SER CB C 13 63.389 0.12 . . . . . . 107 SER CB . 11564 1
92 . 1 1 27 27 SER N N 15 118.720 0.15 . . . . . . 107 SER N . 11564 1
93 . 1 1 28 28 GLN H H 1 8.293 0.03 . . . . . . 108 GLN H . 11564 1
94 . 1 1 28 28 GLN CA C 13 55.979 0.12 . . . . . . 108 GLN CA . 11564 1
95 . 1 1 28 28 GLN CB C 13 29.443 0.12 . . . . . . 108 GLN CB . 11564 1
96 . 1 1 28 28 GLN N N 15 121.377 0.15 . . . . . . 108 GLN N . 11564 1
97 . 1 1 29 29 GLY H H 1 8.315 0.03 . . . . . . 109 GLY H . 11564 1
98 . 1 1 29 29 GLY CA C 13 45.384 0.12 . . . . . . 109 GLY CA . 11564 1
99 . 1 1 29 29 GLY N N 15 109.342 0.15 . . . . . . 109 GLY N . 11564 1
100 . 1 1 30 30 ILE H H 1 8.027 0.03 . . . . . . 110 ILE H . 11564 1
101 . 1 1 30 30 ILE CA C 13 60.877 0.12 . . . . . . 110 ILE CA . 11564 1
102 . 1 1 30 30 ILE CB C 13 38.405 0.12 . . . . . . 110 ILE CB . 11564 1
103 . 1 1 30 30 ILE N N 15 120.163 0.15 . . . . . . 110 ILE N . 11564 1
104 . 1 1 31 31 MET H H 1 8.404 0.03 . . . . . . 111 MET H . 11564 1
105 . 1 1 31 31 MET CA C 13 52.848 0.12 . . . . . . 111 MET CA . 11564 1
106 . 1 1 31 31 MET CB C 13 32.404 0.12 . . . . . . 111 MET CB . 11564 1
107 . 1 1 31 31 MET N N 15 125.862 0.15 . . . . . . 111 MET N . 11564 1
108 . 1 1 33 33 PRO CA C 13 62.846 0.12 . . . . . . 113 PRO CA . 11564 1
109 . 1 1 33 33 PRO CB C 13 32.006 0.12 . . . . . . 113 PRO CB . 11564 1
110 . 1 1 34 34 LEU H H 1 8.419 0.03 . . . . . . 114 LEU H . 11564 1
111 . 1 1 34 34 LEU CA C 13 55.358 0.12 . . . . . . 114 LEU CA . 11564 1
112 . 1 1 34 34 LEU CB C 13 42.400 0.12 . . . . . . 114 LEU CB . 11564 1
113 . 1 1 34 34 LEU N N 15 122.823 0.15 . . . . . . 114 LEU N . 11564 1
114 . 1 1 35 35 LYS H H 1 8.418 0.03 . . . . . . 115 LYS H . 11564 1
115 . 1 1 35 35 LYS CA C 13 55.896 0.12 . . . . . . 115 LYS CA . 11564 1
116 . 1 1 35 35 LYS CB C 13 33.314 0.12 . . . . . . 115 LYS CB . 11564 1
117 . 1 1 35 35 LYS N N 15 123.288 0.15 . . . . . . 115 LYS N . 11564 1
118 . 1 1 36 36 SER H H 1 8.084 0.03 . . . . . . 116 SER H . 11564 1
119 . 1 1 36 36 SER CA C 13 59.921 0.12 . . . . . . 116 SER CA . 11564 1
120 . 1 1 36 36 SER CB C 13 64.857 0.12 . . . . . . 116 SER CB . 11564 1
121 . 1 1 36 36 SER N N 15 123.737 0.15 . . . . . . 116 SER N . 11564 1
stop_
save_