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 30524
_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 $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-1H NOESY' . . . 30524 1
2 '2D 1H-1H TOCSY' . . . 30524 1
3 '2D 1H-15N HSQC' . . . 30524 1
4 '2D 1H-13C HSQC' . . . 30524 1
5 '2D DQF-COSY' . . . 30524 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.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 1 1 GLY HA2 H 1 4.0460 . . . . . . . A 1 GLY HA2 . 30524 1
2 . 1 1 1 1 GLY HA3 H 1 3.9890 . . . . . . . A 1 GLY HA3 . 30524 1
3 . 1 1 1 1 GLY CA C 13 43.7066 . . . . . . . A 1 GLY CA . 30524 1
4 . 1 1 2 2 LEU H H 1 8.6889 . . . . . . . A 2 LEU H . 30524 1
5 . 1 1 2 2 LEU HA H 1 4.3275 . . . . . . . A 2 LEU HA . 30524 1
6 . 1 1 2 2 LEU HB2 H 1 1.8220 . . . . . . . A 2 LEU HB2 . 30524 1
7 . 1 1 2 2 LEU HB3 H 1 1.8220 . . . . . . . A 2 LEU HB3 . 30524 1
8 . 1 1 2 2 LEU HG H 1 1.7160 . . . . . . . A 2 LEU HG . 30524 1
9 . 1 1 2 2 LEU HD11 H 1 1.0170 . . . . . . . A 2 LEU HD11 . 30524 1
10 . 1 1 2 2 LEU HD12 H 1 1.0170 . . . . . . . A 2 LEU HD12 . 30524 1
11 . 1 1 2 2 LEU HD13 H 1 1.0170 . . . . . . . A 2 LEU HD13 . 30524 1
12 . 1 1 2 2 LEU HD21 H 1 0.9620 . . . . . . . A 2 LEU HD21 . 30524 1
13 . 1 1 2 2 LEU HD22 H 1 0.9620 . . . . . . . A 2 LEU HD22 . 30524 1
14 . 1 1 2 2 LEU HD23 H 1 0.9620 . . . . . . . A 2 LEU HD23 . 30524 1
15 . 1 1 2 2 LEU CA C 13 56.7473 . . . . . . . A 2 LEU CA . 30524 1
16 . 1 1 2 2 LEU N N 15 121.3643 . . . . . . . A 2 LEU N . 30524 1
17 . 1 1 3 3 SER H H 1 8.4800 . . . . . . . A 3 SER H . 30524 1
18 . 1 1 3 3 SER HA H 1 4.1415 . . . . . . . A 3 SER HA . 30524 1
19 . 1 1 3 3 SER HB2 H 1 4.0230 . . . . . . . A 3 SER HB2 . 30524 1
20 . 1 1 3 3 SER HB3 H 1 4.0230 . . . . . . . A 3 SER HB3 . 30524 1
21 . 1 1 3 3 SER CA C 13 61.5810 . . . . . . . A 3 SER CA . 30524 1
22 . 1 1 3 3 SER CB C 13 62.7985 . . . . . . . A 3 SER CB . 30524 1
23 . 1 1 3 3 SER N N 15 114.5444 . . . . . . . A 3 SER N . 30524 1
24 . 1 1 4 4 LEU H H 1 8.0856 . . . . . . . A 4 LEU H . 30524 1
25 . 1 1 4 4 LEU HA H 1 4.2475 . . . . . . . A 4 LEU HA . 30524 1
26 . 1 1 4 4 LEU HB2 H 1 1.8560 . . . . . . . A 4 LEU HB2 . 30524 1
27 . 1 1 4 4 LEU HB3 H 1 1.7190 . . . . . . . A 4 LEU HB3 . 30524 1
28 . 1 1 4 4 LEU CA C 13 55.7954 . . . . . . . A 4 LEU CA . 30524 1
29 . 1 1 4 4 LEU N N 15 123.7161 . . . . . . . A 4 LEU N . 30524 1
30 . 1 1 5 5 LEU H H 1 7.7153 . . . . . . . A 5 LEU H . 30524 1
31 . 1 1 5 5 LEU HA H 1 4.0565 . . . . . . . A 5 LEU HA . 30524 1
32 . 1 1 5 5 LEU HB2 H 1 1.8530 . . . . . . . A 5 LEU HB2 . 30524 1
33 . 1 1 5 5 LEU HB3 H 1 1.6550 . . . . . . . A 5 LEU HB3 . 30524 1
34 . 1 1 5 5 LEU CA C 13 58.1391 . . . . . . . A 5 LEU CA . 30524 1
35 . 1 1 5 5 LEU N N 15 117.9629 . . . . . . . A 5 LEU N . 30524 1
36 . 1 1 6 6 LEU H H 1 7.8267 . . . . . . . A 6 LEU H . 30524 1
37 . 1 1 6 6 LEU HA H 1 4.0955 . . . . . . . A 6 LEU HA . 30524 1
38 . 1 1 6 6 LEU HB2 H 1 1.7630 . . . . . . . A 6 LEU HB2 . 30524 1
39 . 1 1 6 6 LEU HB3 H 1 1.7630 . . . . . . . A 6 LEU HB3 . 30524 1
40 . 1 1 6 6 LEU HD11 H 1 0.9720 . . . . . . . A 6 LEU HD11 . 30524 1
41 . 1 1 6 6 LEU HD12 H 1 0.9720 . . . . . . . A 6 LEU HD12 . 30524 1
42 . 1 1 6 6 LEU HD13 H 1 0.9720 . . . . . . . A 6 LEU HD13 . 30524 1
43 . 1 1 6 6 LEU HD21 H 1 0.9720 . . . . . . . A 6 LEU HD21 . 30524 1
44 . 1 1 6 6 LEU HD22 H 1 0.9720 . . . . . . . A 6 LEU HD22 . 30524 1
45 . 1 1 6 6 LEU HD23 H 1 0.9720 . . . . . . . A 6 LEU HD23 . 30524 1
46 . 1 1 6 6 LEU CA C 13 58.2942 . . . . . . . A 6 LEU CA . 30524 1
47 . 1 1 6 6 LEU N N 15 117.6811 . . . . . . . A 6 LEU N . 30524 1
48 . 1 1 7 7 SER H H 1 7.9916 . . . . . . . A 7 SER H . 30524 1
49 . 1 1 7 7 SER HA H 1 4.1865 . . . . . . . A 7 SER HA . 30524 1
50 . 1 1 7 7 SER HB2 H 1 4.0670 . . . . . . . A 7 SER HB2 . 30524 1
51 . 1 1 7 7 SER HB3 H 1 4.0670 . . . . . . . A 7 SER HB3 . 30524 1
52 . 1 1 7 7 SER CA C 13 62.1019 . . . . . . . A 7 SER CA . 30524 1
53 . 1 1 7 7 SER N N 15 113.3354 . . . . . . . A 7 SER N . 30524 1
54 . 1 1 8 8 LEU H H 1 8.1900 . . . . . . . A 8 LEU H . 30524 1
55 . 1 1 8 8 LEU HA H 1 4.1720 . . . . . . . A 8 LEU HA . 30524 1
56 . 1 1 8 8 LEU HB2 H 1 1.8920 . . . . . . . A 8 LEU HB2 . 30524 1
57 . 1 1 8 8 LEU HB3 H 1 1.8920 . . . . . . . A 8 LEU HB3 . 30524 1
58 . 1 1 8 8 LEU CA C 13 57.8193 . . . . . . . A 8 LEU CA . 30524 1
59 . 1 1 8 8 LEU N N 15 122.3704 . . . . . . . A 8 LEU N . 30524 1
60 . 1 1 9 9 GLY H H 1 8.5477 . . . . . . . A 9 GLY H . 30524 1
61 . 1 1 9 9 GLY HA2 H 1 3.7005 . . . . . . . A 9 GLY HA2 . 30524 1
62 . 1 1 9 9 GLY HA3 H 1 3.7005 . . . . . . . A 9 GLY HA3 . 30524 1
63 . 1 1 9 9 GLY CA C 13 47.8772 . . . . . . . A 9 GLY CA . 30524 1
64 . 1 1 9 9 GLY N N 15 106.7604 . . . . . . . A 9 GLY N . 30524 1
65 . 1 1 10 10 LEU H H 1 8.4026 . . . . . . . A 10 LEU H . 30524 1
66 . 1 1 10 10 LEU HA H 1 4.1005 . . . . . . . A 10 LEU HA . 30524 1
67 . 1 1 10 10 LEU HB2 H 1 1.8800 . . . . . . . A 10 LEU HB2 . 30524 1
68 . 1 1 10 10 LEU HB3 H 1 1.8800 . . . . . . . A 10 LEU HB3 . 30524 1
69 . 1 1 10 10 LEU CA C 13 58.4494 . . . . . . . A 10 LEU CA . 30524 1
70 . 1 1 10 10 LEU N N 15 119.8174 . . . . . . . A 10 LEU N . 30524 1
71 . 1 1 11 11 LYS H H 1 7.7730 . . . . . . . A 11 LYS H . 30524 1
72 . 1 1 11 11 LYS HA H 1 4.1105 . . . . . . . A 11 LYS HA . 30524 1
73 . 1 1 11 11 LYS HB2 H 1 2.0565 . . . . . . . A 11 LYS HB2 . 30524 1
74 . 1 1 11 11 LYS HB3 H 1 2.0565 . . . . . . . A 11 LYS HB3 . 30524 1
75 . 1 1 11 11 LYS HG2 H 1 1.6430 . . . . . . . A 11 LYS HG2 . 30524 1
76 . 1 1 11 11 LYS HG3 H 1 1.4940 . . . . . . . A 11 LYS HG3 . 30524 1
77 . 1 1 11 11 LYS HD2 H 1 1.7340 . . . . . . . A 11 LYS HD2 . 30524 1
78 . 1 1 11 11 LYS HD3 H 1 1.7340 . . . . . . . A 11 LYS HD3 . 30524 1
79 . 1 1 11 11 LYS HE2 H 1 3.0260 . . . . . . . A 11 LYS HE2 . 30524 1
80 . 1 1 11 11 LYS HE3 H 1 3.0260 . . . . . . . A 11 LYS HE3 . 30524 1
81 . 1 1 11 11 LYS HZ1 H 1 7.4921 . . . . . . . A 11 LYS HZ1 . 30524 1
82 . 1 1 11 11 LYS HZ2 H 1 7.4921 . . . . . . . A 11 LYS HZ2 . 30524 1
83 . 1 1 11 11 LYS HZ3 H 1 7.4921 . . . . . . . A 11 LYS HZ3 . 30524 1
84 . 1 1 11 11 LYS CA C 13 58.2294 . . . . . . . A 11 LYS CA . 30524 1
85 . 1 1 11 11 LYS N N 15 119.4055 . . . . . . . A 11 LYS N . 30524 1
86 . 1 1 12 12 LEU H H 1 8.0052 . . . . . . . A 12 LEU H . 30524 1
87 . 1 1 12 12 LEU HA H 1 4.2160 . . . . . . . A 12 LEU HA . 30524 1
88 . 1 1 12 12 LEU HB2 H 1 1.9160 . . . . . . . A 12 LEU HB2 . 30524 1
89 . 1 1 12 12 LEU HB3 H 1 1.9160 . . . . . . . A 12 LEU HB3 . 30524 1
90 . 1 1 12 12 LEU HG H 1 1.6210 . . . . . . . A 12 LEU HG . 30524 1
91 . 1 1 12 12 LEU HD11 H 1 0.9470 . . . . . . . A 12 LEU HD11 . 30524 1
92 . 1 1 12 12 LEU HD12 H 1 0.9470 . . . . . . . A 12 LEU HD12 . 30524 1
93 . 1 1 12 12 LEU HD13 H 1 0.9470 . . . . . . . A 12 LEU HD13 . 30524 1
94 . 1 1 12 12 LEU HD21 H 1 0.9470 . . . . . . . A 12 LEU HD21 . 30524 1
95 . 1 1 12 12 LEU HD22 H 1 0.9470 . . . . . . . A 12 LEU HD22 . 30524 1
96 . 1 1 12 12 LEU HD23 H 1 0.9470 . . . . . . . A 12 LEU HD23 . 30524 1
97 . 1 1 12 12 LEU CA C 13 57.1360 . . . . . . . A 12 LEU CA . 30524 1
98 . 1 1 12 12 LEU N N 15 118.3065 . . . . . . . A 12 LEU N . 30524 1
99 . 1 1 13 13 LEU H H 1 7.9325 . . . . . . . A 13 LEU H . 30524 1
100 . 1 1 13 13 LEU HA H 1 4.2455 . . . . . . . A 13 LEU HA . 30524 1
101 . 1 1 13 13 LEU HB2 H 1 1.8330 . . . . . . . A 13 LEU HB2 . 30524 1
102 . 1 1 13 13 LEU HB3 H 1 1.8330 . . . . . . . A 13 LEU HB3 . 30524 1
103 . 1 1 13 13 LEU HG H 1 1.6490 . . . . . . . A 13 LEU HG . 30524 1
104 . 1 1 13 13 LEU HD11 H 1 0.9390 . . . . . . . A 13 LEU HD11 . 30524 1
105 . 1 1 13 13 LEU HD12 H 1 0.9390 . . . . . . . A 13 LEU HD12 . 30524 1
106 . 1 1 13 13 LEU HD13 H 1 0.9390 . . . . . . . A 13 LEU HD13 . 30524 1
107 . 1 1 13 13 LEU HD21 H 1 0.9390 . . . . . . . A 13 LEU HD21 . 30524 1
108 . 1 1 13 13 LEU HD22 H 1 0.9390 . . . . . . . A 13 LEU HD22 . 30524 1
109 . 1 1 13 13 LEU HD23 H 1 0.9390 . . . . . . . A 13 LEU HD23 . 30524 1
110 . 1 1 13 13 LEU CA C 13 57.8058 . . . . . . . A 13 LEU CA . 30524 1
111 . 1 1 13 13 LEU N N 15 118.0258 . . . . . . . A 13 LEU N . 30524 1
112 . 1 1 14 14 NH2 N N 15 104.6423 . . . . . . . A 14 NH2 N . 30524 1
113 . 1 1 14 14 NH2 HN1 H 1 7.1830 . . . . . . . A 14 NH2 HN1 . 30524 1
114 . 1 1 14 14 NH2 HN2 H 1 6.9760 . . . . . . . A 14 NH2 HN2 . 30524 1
stop_
save_