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 11565
_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 11565 1
2 '3D CBCA(CO)NH' 1 $sample_1 isotropic 11565 1
3 '3D CBCANH' 1 $sample_1 isotropic 11565 1
4 '3D HNCO' 1 $sample_1 isotropic 11565 1
5 '3D HN(CA)CO' 1 $sample_1 isotropic 11565 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 8.478 0.03 . . . . . . 85 Leu H . 11565 1
2 . 1 1 5 5 LEU CA C 13 55.397 0.12 . . . . . . 85 Leu CA . 11565 1
3 . 1 1 5 5 LEU CB C 13 42.290 0.12 . . . . . . 85 Leu CB . 11565 1
4 . 1 1 5 5 LEU N N 15 123.796 0.15 . . . . . . 85 Leu N . 11565 1
5 . 1 1 6 6 SER H H 1 8.337 0.03 . . . . . . 86 SER H . 11565 1
6 . 1 1 6 6 SER CA C 13 58.392 0.12 . . . . . . 86 SER CA . 11565 1
7 . 1 1 6 6 SER CB C 13 63.884 0.12 . . . . . . 86 SER CB . 11565 1
8 . 1 1 6 6 SER N N 15 116.471 0.15 . . . . . . 86 SER N . 11565 1
9 . 1 1 7 7 GLU H H 1 8.450 0.03 . . . . . . 87 GLU H . 11565 1
10 . 1 1 7 7 GLU CA C 13 56.471 0.12 . . . . . . 87 GLU CA . 11565 1
11 . 1 1 7 7 GLU CB C 13 30.360 0.12 . . . . . . 87 GLU CB . 11565 1
12 . 1 1 7 7 GLU N N 15 123.057 0.15 . . . . . . 87 GLU N . 11565 1
13 . 1 1 8 8 ARG H H 1 8.393 0.03 . . . . . . 88 ARG H . 11565 1
14 . 1 1 8 8 ARG CA C 13 56.295 0.12 . . . . . . 88 ARG CA . 11565 1
15 . 1 1 8 8 ARG CB C 13 30.382 0.12 . . . . . . 88 ARG CB . 11565 1
16 . 1 1 8 8 ARG N N 15 122.515 0.15 . . . . . . 88 ARG N . 11565 1
17 . 1 1 9 9 LYS H H 1 8.445 0.03 . . . . . . 89 LYS H . 11565 1
18 . 1 1 9 9 LYS CA C 13 56.394 0.12 . . . . . . 89 LYS CA . 11565 1
19 . 1 1 9 9 LYS CB C 13 32.886 0.12 . . . . . . 89 LYS CB . 11565 1
20 . 1 1 9 9 LYS N N 15 122.606 0.15 . . . . . . 89 LYS N . 11565 1
21 . 1 1 10 10 ASN H H 1 8.563 0.03 . . . . . . 90 ASN H . 11565 1
22 . 1 1 10 10 ASN CA C 13 53.318 0.12 . . . . . . 90 ASN CA . 11565 1
23 . 1 1 10 10 ASN CB C 13 38.836 0.12 . . . . . . 90 ASN CB . 11565 1
24 . 1 1 10 10 ASN N N 15 120.124 0.15 . . . . . . 90 ASN N . 11565 1
25 . 1 1 11 11 VAL H H 1 8.152 0.03 . . . . . . 91 VAL H . 11565 1
26 . 1 1 11 11 VAL CA C 13 62.338 0.12 . . . . . . 91 VAL CA . 11565 1
27 . 1 1 11 11 VAL CB C 13 32.488 0.12 . . . . . . 91 VAL CB . 11565 1
28 . 1 1 11 11 VAL N N 15 120.697 0.15 . . . . . . 91 VAL N . 11565 1
29 . 1 1 12 12 LEU H H 1 8.381 0.03 . . . . . . 92 LEU H . 11565 1
30 . 1 1 12 12 LEU CA C 13 54.903 0.12 . . . . . . 92 LEU CA . 11565 1
31 . 1 1 12 12 LEU CB C 13 42.355 0.12 . . . . . . 92 LEU CB . 11565 1
32 . 1 1 12 12 LEU N N 15 125.989 0.15 . . . . . . 92 LEU N . 11565 1
33 . 1 1 13 13 GLN H H 1 8.421 0.03 . . . . . . 93 GLN H . 11565 1
34 . 1 1 13 13 GLN CA C 13 53.412 0.12 . . . . . . 93 GLN CA . 11565 1
35 . 1 1 13 13 GLN CB C 13 28.942 0.12 . . . . . . 93 GLN CB . 11565 1
36 . 1 1 13 13 GLN N N 15 122.798 0.15 . . . . . . 93 GLN N . 11565 1
37 . 1 1 14 14 PRO CA C 13 63.373 0.12 . . . . . . 94 PRO CA . 11565 1
38 . 1 1 14 14 PRO CB C 13 32.320 0.12 . . . . . . 94 PRO CB . 11565 1
39 . 1 1 15 15 LYS H H 1 8.519 0.03 . . . . . . 95 LYS H . 11565 1
40 . 1 1 15 15 LYS CA C 13 56.400 0.12 . . . . . . 95 LYS CA . 11565 1
41 . 1 1 15 15 LYS CB C 13 32.458 0.12 . . . . . . 95 LYS CB . 11565 1
42 . 1 1 15 15 LYS N N 15 121.594 0.15 . . . . . . 95 LYS N . 11565 1
43 . 1 1 16 16 LEU H H 1 8.324 0.03 . . . . . . 96 LEU H . 11565 1
44 . 1 1 16 16 LEU CA C 13 55.388 0.12 . . . . . . 96 LEU CA . 11565 1
45 . 1 1 16 16 LEU CB C 13 42.371 0.12 . . . . . . 96 LEU CB . 11565 1
46 . 1 1 16 16 LEU N N 15 123.547 0.15 . . . . . . 96 LEU N . 11565 1
47 . 1 1 17 17 GLN H H 1 8.466 0.03 . . . . . . 97 GLN H . 11565 1
48 . 1 1 17 17 GLN CA C 13 55.609 0.12 . . . . . . 97 GLN CA . 11565 1
49 . 1 1 17 17 GLN CB C 13 29.409 0.12 . . . . . . 97 GLN CB . 11565 1
50 . 1 1 17 17 GLN N N 15 121.688 0.15 . . . . . . 97 GLN N . 11565 1
51 . 1 1 18 18 GLN H H 1 8.499 0.03 . . . . . . 98 GLN H . 11565 1
52 . 1 1 18 18 GLN CA C 13 55.850 0.12 . . . . . . 98 GLN CA . 11565 1
53 . 1 1 18 18 GLN CB C 13 29.433 0.12 . . . . . . 98 GLN CB . 11565 1
54 . 1 1 18 18 GLN N N 15 122.277 0.15 . . . . . . 98 GLN N . 11565 1
55 . 1 1 19 19 ARG H H 1 8.532 0.03 . . . . . . 99 ARG H . 11565 1
56 . 1 1 19 19 ARG CA C 13 56.247 0.12 . . . . . . 99 ARG CA . 11565 1
57 . 1 1 19 19 ARG CB C 13 30.816 0.12 . . . . . . 99 ARG CB . 11565 1
58 . 1 1 19 19 ARG N N 15 123.195 0.15 . . . . . . 99 ARG N . 11565 1
59 . 1 1 20 20 ARG H H 1 8.573 0.03 . . . . . . 100 ARG H . 11565 1
60 . 1 1 20 20 ARG CA C 13 56.032 0.12 . . . . . . 100 ARG CA . 11565 1
61 . 1 1 20 20 ARG CB C 13 30.879 0.12 . . . . . . 100 ARG CB . 11565 1
62 . 1 1 20 20 ARG N N 15 123.157 0.15 . . . . . . 100 ARG N . 11565 1
63 . 1 1 21 21 THR H H 1 8.464 0.03 . . . . . . 101 THR H . 11565 1
64 . 1 1 21 21 THR CA C 13 61.879 0.12 . . . . . . 101 THR CA . 11565 1
65 . 1 1 21 21 THR CB C 13 70.323 0.12 . . . . . . 101 THR CB . 11565 1
66 . 1 1 21 21 THR N N 15 115.465 0.15 . . . . . . 101 THR N . 11565 1
67 . 1 1 22 22 ARG H H 1 8.594 0.03 . . . . . . 102 ARG H . 11565 1
68 . 1 1 22 22 ARG CA C 13 57.408 0.12 . . . . . . 102 ARG CA . 11565 1
69 . 1 1 22 22 ARG CB C 13 30.429 0.12 . . . . . . 102 ARG CB . 11565 1
70 . 1 1 22 22 ARG N N 15 122.364 0.15 . . . . . . 102 ARG N . 11565 1
71 . 1 1 23 23 GLU H H 1 8.623 0.03 . . . . . . 103 GLU H . 11565 1
72 . 1 1 23 23 GLU CA C 13 57.845 0.12 . . . . . . 103 GLU CA . 11565 1
73 . 1 1 23 23 GLU CB C 13 29.855 0.12 . . . . . . 103 GLU CB . 11565 1
74 . 1 1 23 23 GLU N N 15 120.700 0.15 . . . . . . 103 GLU N . 11565 1
75 . 1 1 24 24 GLU H H 1 8.317 0.03 . . . . . . 104 GLU H . 11565 1
76 . 1 1 24 24 GLU CA C 13 57.398 0.12 . . . . . . 104 GLU CA . 11565 1
77 . 1 1 24 24 GLU CB C 13 30.124 0.12 . . . . . . 104 GLU CB . 11565 1
78 . 1 1 24 24 GLU N N 15 121.563 0.15 . . . . . . 104 GLU N . 11565 1
79 . 1 1 25 25 LEU H H 1 8.234 0.03 . . . . . . 105 LEU H . 11565 1
80 . 1 1 25 25 LEU CA C 13 55.910 0.12 . . . . . . 105 LEU CA . 11565 1
81 . 1 1 25 25 LEU CB C 13 41.919 0.12 . . . . . . 105 LEU CB . 11565 1
82 . 1 1 25 25 LEU N N 15 122.427 0.15 . . . . . . 105 LEU N . 11565 1
83 . 1 1 26 26 VAL H H 1 8.192 0.03 . . . . . . 106 VAL H . 11565 1
84 . 1 1 26 26 VAL CA C 13 63.375 0.12 . . . . . . 106 VAL CA . 11565 1
85 . 1 1 26 26 VAL CB C 13 32.399 0.12 . . . . . . 106 VAL CB . 11565 1
86 . 1 1 26 26 VAL N N 15 120.871 0.15 . . . . . . 106 VAL N . 11565 1
87 . 1 1 27 27 SER H H 1 8.347 0.03 . . . . . . 107 SER H . 11565 1
88 . 1 1 27 27 SER CA C 13 58.916 0.12 . . . . . . 107 SER CA . 11565 1
89 . 1 1 27 27 SER CB C 13 63.398 0.12 . . . . . . 107 SER CB . 11565 1
90 . 1 1 27 27 SER N N 15 118.845 0.15 . . . . . . 107 SER N . 11565 1
91 . 1 1 28 28 GLN H H 1 8.317 0.03 . . . . . . 108 GLN H . 11565 1
92 . 1 1 28 28 GLN CA C 13 55.928 0.12 . . . . . . 108 GLN CA . 11565 1
93 . 1 1 28 28 GLN CB C 13 29.425 0.12 . . . . . . 108 GLN CB . 11565 1
94 . 1 1 28 28 GLN N N 15 121.563 0.15 . . . . . . 108 GLN N . 11565 1
95 . 1 1 29 29 GLY H H 1 8.329 0.03 . . . . . . 109 GLY H . 11565 1
96 . 1 1 29 29 GLY CA C 13 45.387 0.12 . . . . . . 109 GLY CA . 11565 1
97 . 1 1 29 29 GLY N N 15 109.439 0.15 . . . . . . 109 GLY N . 11565 1
98 . 1 1 30 30 ILE H H 1 8.035 0.03 . . . . . . 110 ILE H . 11565 1
99 . 1 1 30 30 ILE CA C 13 60.842 0.12 . . . . . . 110 ILE CA . 11565 1
100 . 1 1 30 30 ILE CB C 13 38.356 0.12 . . . . . . 110 ILE CB . 11565 1
101 . 1 1 30 30 ILE N N 15 120.154 0.15 . . . . . . 110 ILE N . 11565 1
102 . 1 1 31 31 MET H H 1 8.428 0.03 . . . . . . 111 MET H . 11565 1
103 . 1 1 31 31 MET CA C 13 52.832 0.12 . . . . . . 111 MET CA . 11565 1
104 . 1 1 31 31 MET CB C 13 32.327 0.12 . . . . . . 111 MET CB . 11565 1
105 . 1 1 31 31 MET N N 15 126.010 0.15 . . . . . . 111 MET N . 11565 1
106 . 1 1 33 33 PRO CA C 13 62.797 0.12 . . . . . . 113 PRO CA . 11565 1
107 . 1 1 33 33 PRO CB C 13 31.826 0.12 . . . . . . 113 PRO CB . 11565 1
108 . 1 1 34 34 LEU H H 1 8.421 0.03 . . . . . . 114 LEU H . 11565 1
109 . 1 1 34 34 LEU CA C 13 55.364 0.12 . . . . . . 114 LEU CA . 11565 1
110 . 1 1 34 34 LEU CB C 13 42.386 0.12 . . . . . . 114 LEU CB . 11565 1
111 . 1 1 34 34 LEU N N 15 122.798 0.15 . . . . . . 114 LEU N . 11565 1
112 . 1 1 35 35 LYS H H 1 8.418 0.03 . . . . . . 115 LYS H . 11565 1
113 . 1 1 35 35 LYS CA C 13 55.894 0.12 . . . . . . 115 LYS CA . 11565 1
114 . 1 1 35 35 LYS CB C 13 33.316 0.12 . . . . . . 115 LYS CB . 11565 1
115 . 1 1 35 35 LYS N N 15 123.268 0.15 . . . . . . 115 LYS N . 11565 1
116 . 1 1 36 36 SER H H 1 8.084 0.03 . . . . . . 116 SER H . 11565 1
117 . 1 1 36 36 SER CA C 13 59.902 0.12 . . . . . . 116 SER CA . 11565 1
118 . 1 1 36 36 SER CB C 13 64.849 0.12 . . . . . . 116 SER CB . 11565 1
119 . 1 1 36 36 SER N N 15 123.736 0.15 . . . . . . 116 SER N . 11565 1
stop_
save_