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 11578
_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
9 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 11578 1
10 '2D 1H-1H TOCSY' 2 $sample_2 isotropic 11578 1
13 '2D 1H-1H NOESY' 1 $sample_1 isotropic 11578 1
14 '2D 1H-1H NOESY' 2 $sample_2 isotropic 11578 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 1 1 ASP HA H 1 4.2050 0.0000 . 1 . . . A 41 ASP HA . 11578 1
2 . 1 1 1 1 ASP HB2 H 1 2.8080 0.0000 . 2 . . . A 41 ASP HB2 . 11578 1
3 . 1 1 1 1 ASP HB3 H 1 2.7010 0.0000 . 2 . . . A 41 ASP HB3 . 11578 1
4 . 1 1 2 2 ASP HA H 1 4.6530 0.0000 . 1 . . . A 42 ASP HA . 11578 1
5 . 1 1 2 2 ASP HB2 H 1 2.7180 0.0000 . 2 . . . A 42 ASP HB2 . 11578 1
6 . 1 1 2 2 ASP HB3 H 1 2.5560 0.0000 . 2 . . . A 42 ASP HB3 . 11578 1
7 . 1 1 3 3 LEU H H 1 8.2730 0.0000 . 1 . . . A 43 LEU H . 11578 1
8 . 1 1 3 3 LEU HA H 1 4.3120 0.0000 . 1 . . . A 43 LEU HA . 11578 1
9 . 1 1 3 3 LEU HB2 H 1 1.6660 0.0000 . 2 . . . A 43 LEU HB2 . 11578 1
10 . 1 1 3 3 LEU HB3 H 1 1.5720 0.0000 . 2 . . . A 43 LEU HB3 . 11578 1
11 . 1 1 3 3 LEU HG H 1 1.6050 0.0000 . 1 . . . A 43 LEU HG . 11578 1
12 . 1 1 3 3 LEU HD11 H 1 0.9270 0.0000 . 2 . . . A 43 LEU HD11 . 11578 1
13 . 1 1 3 3 LEU HD12 H 1 0.9270 0.0000 . 2 . . . A 43 LEU HD12 . 11578 1
14 . 1 1 3 3 LEU HD13 H 1 0.9270 0.0000 . 2 . . . A 43 LEU HD13 . 11578 1
15 . 1 1 3 3 LEU HD21 H 1 0.8690 0.0000 . 2 . . . A 43 LEU HD21 . 11578 1
16 . 1 1 3 3 LEU HD22 H 1 0.8690 0.0000 . 2 . . . A 43 LEU HD22 . 11578 1
17 . 1 1 3 3 LEU HD23 H 1 0.8690 0.0000 . 2 . . . A 43 LEU HD23 . 11578 1
18 . 1 1 4 4 MET H H 1 8.3430 0.0000 . 1 . . . A 44 MET H . 11578 1
19 . 1 1 4 4 MET HA H 1 4.4710 0.0000 . 1 . . . A 44 MET HA . 11578 1
20 . 1 1 4 4 MET HB2 H 1 2.0610 0.0000 . 2 . . . A 44 MET HB2 . 11578 1
21 . 1 1 4 4 MET HB3 H 1 2.0090 0.0000 . 2 . . . A 44 MET HB3 . 11578 1
22 . 1 1 4 4 MET HG2 H 1 2.5710 0.0000 . 2 . . . A 44 MET HG2 . 11578 1
23 . 1 1 4 4 MET HG3 H 1 2.5060 0.0000 . 2 . . . A 44 MET HG3 . 11578 1
24 . 1 1 5 5 LEU H H 1 8.1760 0.0000 . 1 . . . A 45 LEU H . 11578 1
25 . 1 1 5 5 LEU HA H 1 4.4040 0.0000 . 1 . . . A 45 LEU HA . 11578 1
26 . 1 1 5 5 LEU HB2 H 1 1.6190 0.0000 . 2 . . . A 45 LEU HB2 . 11578 1
27 . 1 1 5 5 LEU HG H 1 1.5580 0.0000 . 1 . . . A 45 LEU HG . 11578 1
28 . 1 1 5 5 LEU HD11 H 1 0.9160 0.0000 . 2 . . . A 45 LEU HD11 . 11578 1
29 . 1 1 5 5 LEU HD12 H 1 0.9160 0.0000 . 2 . . . A 45 LEU HD12 . 11578 1
30 . 1 1 5 5 LEU HD13 H 1 0.9160 0.0000 . 2 . . . A 45 LEU HD13 . 11578 1
31 . 1 1 5 5 LEU HD21 H 1 0.8610 0.0000 . 2 . . . A 45 LEU HD21 . 11578 1
32 . 1 1 5 5 LEU HD22 H 1 0.8610 0.0000 . 2 . . . A 45 LEU HD21 . 11578 1
33 . 1 1 5 5 LEU HD23 H 1 0.8610 0.0000 . 2 . . . A 45 LEU HD21 . 11578 1
34 . 1 1 6 6 SEP H H 1 8.7450 0.0000 . 1 . . . A 46 SEP H . 11578 1
35 . 1 1 6 6 SEP HA H 1 4.0670 0.0000 . 1 . . . A 46 SEP HA . 11578 1
36 . 1 1 6 6 SEP HB3 H 1 3.9700 0.0000 . 2 . . . A 46 SEP HB3 . 11578 1
37 . 1 1 7 7 PRO HA H 1 4.3890 0.0000 . 1 . . . A 47 PRO HA . 11578 1
38 . 1 1 7 7 PRO HB2 H 1 1.9260 0.0000 . 2 . . . A 47 PRO HB2 . 11578 1
39 . 1 1 7 7 PRO HB3 H 1 2.2740 0.0000 . 2 . . . A 47 PRO HB3 . 11578 1
40 . 1 1 7 7 PRO HG2 H 1 2.0160 0.0000 . 2 . . . A 47 PRO HG2 . 11578 1
41 . 1 1 7 7 PRO HG3 H 1 1.9980 0.0000 . 2 . . . A 47 PRO HG3 . 11578 1
42 . 1 1 7 7 PRO HD2 H 1 3.8130 0.0000 . 2 . . . A 47 PRO HD2 . 11578 1
43 . 1 1 7 7 PRO HD3 H 1 3.7320 0.0000 . 2 . . . A 47 PRO HD3 . 11578 1
44 . 1 1 8 8 ASP H H 1 8.3540 0.0000 . 1 . . . A 48 ASP H . 11578 1
45 . 1 1 8 8 ASP HA H 1 4.5660 0.0000 . 1 . . . A 48 ASP HA . 11578 1
46 . 1 1 8 8 ASP HB2 H 1 2.6610 0.0000 . 2 . . . A 48 ASP HB2 . 11578 1
47 . 1 1 8 8 ASP HB3 H 1 2.5840 0.0000 . 2 . . . A 48 ASP HB3 . 11578 1
48 . 1 1 9 9 ASP H H 1 8.1530 0.0000 . 1 . . . A 49 ASP H . 11578 1
49 . 1 1 9 9 ASP HA H 1 4.6090 0.0000 . 1 . . . A 49 ASP HA . 11578 1
50 . 1 1 9 9 ASP HB2 H 1 2.6550 0.0000 . 2 . . . A 49 ASP HB2 . 11578 1
51 . 1 1 9 9 ASP HB3 H 1 2.5770 0.0000 . 2 . . . A 49 ASP HB3 . 11578 1
52 . 1 1 10 10 ILE H H 1 7.9930 0.0000 . 1 . . . A 50 ILE H . 11578 1
53 . 1 1 10 10 ILE HA H 1 4.0900 0.0000 . 1 . . . A 50 ILE HA . 11578 1
54 . 1 1 10 10 ILE HB H 1 1.8220 0.0000 . 1 . . . A 50 ILE HB . 11578 1
55 . 1 1 10 10 ILE HG12 H 1 1.3850 0.0000 . 2 . . . A 50 ILE HG12 . 11578 1
56 . 1 1 10 10 ILE HG13 H 1 1.1210 0.0000 . 2 . . . A 50 ILE HG13 . 11578 1
57 . 1 1 10 10 ILE HG21 H 1 0.8240 0.0000 . 1 . . . A 50 ILE HG21 . 11578 1
58 . 1 1 10 10 ILE HG22 H 1 0.8240 0.0000 . 1 . . . A 50 ILE HG22 . 11578 1
59 . 1 1 10 10 ILE HG23 H 1 0.8240 0.0000 . 1 . . . A 50 ILE HG23 . 11578 1
60 . 1 1 10 10 ILE HD11 H 1 0.7850 0.0000 . 1 . . . A 50 ILE HD11 . 11578 1
61 . 1 1 10 10 ILE HD12 H 1 0.7850 0.0000 . 1 . . . A 50 ILE HD12 . 11578 1
62 . 1 1 10 10 ILE HD13 H 1 0.7850 0.0000 . 1 . . . A 50 ILE HD13 . 11578 1
63 . 1 1 11 11 GLU H H 1 8.3560 0.0000 . 1 . . . A 51 GLU H . 11578 1
64 . 1 1 11 11 GLU HA H 1 4.1150 0.0000 . 1 . . . A 51 GLU HA . 11578 1
65 . 1 1 11 11 GLU HB2 H 1 1.8300 0.0000 . 2 . . . A 51 GLU HB2 . 11578 1
66 . 1 1 11 11 GLU HB3 H 1 1.7790 0.0000 . 2 . . . A 51 GLU HB3 . 11578 1
67 . 1 1 11 11 GLU HG2 H 1 2.1700 0.0000 . 2 . . . A 51 GLU HG2 . 11578 1
68 . 1 1 11 11 GLU HG3 H 1 2.0440 0.0000 . 2 . . . A 51 GLU HG3 . 11578 1
69 . 1 1 12 12 GLN H H 1 7.9300 0.0000 . 1 . . . A 52 GLN H . 11578 1
70 . 1 1 12 12 GLN HA H 1 4.2540 0.0000 . 1 . . . A 52 GLN HA . 11578 1
71 . 1 1 12 12 GLN HB2 H 1 1.8020 0.0000 . 2 . . . A 52 GLN HB2 . 11578 1
72 . 1 1 12 12 GLN HB3 H 1 1.7140 0.0000 . 2 . . . A 52 GLN HB3 . 11578 1
73 . 1 1 12 12 GLN HG2 H 1 2.1010 0.0000 . 2 . . . A 52 GLN HG2 . 11578 1
74 . 1 1 12 12 GLN HE21 H 1 6.7850 0.0000 . 2 . . . A 52 GLN HE21 . 11578 1
75 . 1 1 12 12 GLN HE22 H 1 7.4110 0.0000 . 2 . . . A 52 GLN HE22 . 11578 1
76 . 1 1 13 13 TRP H H 1 8.1050 0.0000 . 1 . . . A 53 TRP H . 11578 1
77 . 1 1 13 13 TRP HA H 1 4.7210 0.0000 . 1 . . . A 53 TRP HA . 11578 1
78 . 1 1 13 13 TRP HB2 H 1 3.0630 0.0000 . 2 . . . A 53 TRP HB2 . 11578 1
79 . 1 1 13 13 TRP HB3 H 1 2.9270 0.0000 . 2 . . . A 53 TRP HB3 . 11578 1
80 . 1 1 13 13 TRP HD1 H 1 7.0940 0.0000 . 1 . . . A 53 TRP HD1 . 11578 1
81 . 1 1 13 13 TRP HE1 H 1 10.1780 0.0000 . 1 . . . A 53 TRP HE1 . 11578 1
82 . 1 1 13 13 TRP HE3 H 1 7.1640 0.0000 . 1 . . . A 53 TRP HE3 . 11578 1
83 . 1 1 13 13 TRP HZ2 H 1 7.2610 0.0000 . 1 . . . A 53 TRP HZ2 . 11578 1
84 . 1 1 13 13 TRP HZ3 H 1 7.2410 0.0000 . 1 . . . A 53 TRP HZ3 . 11578 1
85 . 1 1 13 13 TRP HH2 H 1 6.8710 0.0000 . 1 . . . A 53 TRP HH2 . 11578 1
86 . 1 1 14 14 PHE HA H 1 4.7790 0.0000 . 1 . . . A 54 PHE HA . 11578 1
87 . 1 1 14 14 PHE HB2 H 1 3.0720 0.0000 . 2 . . . A 54 PHE HB2 . 11578 1
88 . 1 1 14 14 PHE HB3 H 1 2.8880 0.0000 . 2 . . . A 54 PHE HB3 . 11578 1
89 . 1 1 14 14 PHE HD1 H 1 7.1650 0.0000 . 3 . . . A 54 PHE HD1 . 11578 1
90 . 1 1 14 14 PHE HE1 H 1 7.2530 0.0000 . 3 . . . A 54 PHE HE1 . 11578 1
91 . 1 1 14 14 PHE HZ H 1 7.2270 0.0000 . 1 . . . A 54 PHE HZ . 11578 1
92 . 1 1 15 15 TPO HA H 1 4.2410 0.0000 . 1 . . . A 55 TPO HA . 11578 1
93 . 1 1 15 15 TPO HB H 1 4.3370 0.0000 . 1 . . . A 55 TPO HB . 11578 1
94 . 1 1 15 15 TPO HG21 H 1 1.2590 0.0000 . 1 . . . A 55 TPO HG21 . 11578 1
95 . 1 1 16 16 GLU H H 1 8.4760 0.0000 . 1 . . . A 56 GLU H . 11578 1
96 . 1 1 16 16 GLU HA H 1 4.3310 0.0000 . 1 . . . A 56 GLU HA . 11578 1
97 . 1 1 16 16 GLU HB2 H 1 2.0280 0.0000 . 2 . . . A 56 GLU HB2 . 11578 1
98 . 1 1 16 16 GLU HB3 H 1 1.8900 0.0000 . 2 . . . A 56 GLU HB3 . 11578 1
99 . 1 1 16 16 GLU HG2 H 1 2.2050 0.0000 . 2 . . . A 56 GLU HG2 . 11578 1
100 . 1 1 17 17 ASP H H 1 8.5470 0.0000 . 1 . . . A 57 ASP H . 11578 1
101 . 1 1 17 17 ASP HA H 1 4.8040 0.0000 . 1 . . . A 57 ASP HA . 11578 1
102 . 1 1 17 17 ASP HB2 H 1 2.7300 0.0000 . 2 . . . A 57 ASP HB2 . 11578 1
103 . 1 1 17 17 ASP HB3 H 1 2.5500 0.0000 . 2 . . . A 57 ASP HB3 . 11578 1
104 . 1 1 18 18 PRO HA H 1 4.4960 0.0000 . 1 . . . A 58 PRO HA . 11578 1
105 . 1 1 18 18 PRO HB3 H 1 2.2810 0.0000 . 2 . . . A 58 PRO HB3 . 11578 1
106 . 1 1 18 18 PRO HG2 H 1 2.0430 0.0000 . 2 . . . A 58 PRO HG2 . 11578 1
107 . 1 1 18 18 PRO HD2 H 1 3.8330 0.0000 . 2 . . . A 58 PRO HD2 . 11578 1
108 . 1 1 18 18 PRO HD3 H 1 3.8180 0.0000 . 2 . . . A 58 PRO HD3 . 11578 1
109 . 1 1 19 19 GLY H H 1 8.3550 0.0000 . 1 . . . A 59 GLY H . 11578 1
110 . 1 1 19 19 GLY HA2 H 1 4.0860 0.0000 . 2 . . . A 59 GLY HA2 . 11578 1
111 . 1 1 20 20 PRO HA H 1 4.4520 0.0000 . 1 . . . A 60 PRO HA . 11578 1
112 . 1 1 20 20 PRO HB2 H 1 2.2670 0.0000 . 2 . . . A 60 PRO HB2 . 11578 1
113 . 1 1 20 20 PRO HB3 H 1 2.2710 0.0000 . 2 . . . A 60 PRO HB3 . 11578 1
114 . 1 1 20 20 PRO HG2 H 1 1.9950 0.0000 . 2 . . . A 60 PRO HG2 . 11578 1
115 . 1 1 20 20 PRO HD2 H 1 3.6330 0.0000 . 2 . . . A 60 PRO HD2 . 11578 1
116 . 1 1 20 20 PRO HD3 H 1 3.6030 0.0000 . 2 . . . A 60 PRO HD3 . 11578 1
117 . 1 1 21 21 ASP H H 1 8.4480 0.0000 . 1 . . . A 61 ASP H . 11578 1
118 . 1 1 21 21 ASP HA H 1 4.6120 0.0000 . 1 . . . A 61 ASP HA . 11578 1
119 . 1 1 21 21 ASP HB2 H 1 2.7460 0.0000 . 2 . . . A 61 ASP HB2 . 11578 1
120 . 1 1 21 21 ASP HB3 H 1 2.5820 0.0000 . 2 . . . A 61 ASP HB3 . 11578 1
121 . 1 1 22 22 GLU H H 1 7.7790 0.0000 . 1 . . . A 62 GLU H . 11578 1
122 . 1 1 22 22 GLU HA H 1 4.1180 0.0000 . 1 . . . A 62 GLU HA . 11578 1
123 . 1 1 22 22 GLU HB2 H 1 2.0330 0.0000 . 2 . . . A 62 GLU HB2 . 11578 1
124 . 1 1 22 22 GLU HB3 H 1 1.8690 0.0000 . 2 . . . A 62 GLU HB3 . 11578 1
125 . 1 1 22 22 GLU HG2 H 1 2.1690 0.0000 . 2 . . . A 62 GLU HG2 . 11578 1
stop_
save_