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 19823
_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 DQF-COSY' . . . 19823 1
2 '2D 1H-1H TOCSY' . . . 19823 1
3 '2D 1H-1H NOESY' . . . 19823 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 SER HA H 1 4.581 0.005 . 1 . . . A 1 SER HA . 19823 1
2 . 1 1 1 1 SER HB2 H 1 3.995 0.001 . 2 . . . A 1 SER HB2 . 19823 1
3 . 1 1 1 1 SER HB3 H 1 4.191 0.005 . 2 . . . A 1 SER HB3 . 19823 1
4 . 1 1 1 1 SER H H 1 7.074 0.003 . 1 . . . A 1 SER H1 . 19823 1
5 . 1 1 2 2 ILE H H 1 9.084 0.006 . 1 . . . A 2 ILE H . 19823 1
6 . 1 1 2 2 ILE HA H 1 4.891 0.001 . 1 . . . A 2 ILE HA . 19823 1
7 . 1 1 2 2 ILE HB H 1 2.508 0.001 . 1 . . . A 2 ILE HB . 19823 1
8 . 1 1 2 2 ILE HG12 H 1 1.339 0.007 . 2 . . . A 2 ILE HG12 . 19823 1
9 . 1 1 2 2 ILE HG13 H 1 1.478 0.009 . 2 . . . A 2 ILE HG13 . 19823 1
10 . 1 1 2 2 ILE HG21 H 1 1.163 0.003 . 2 . . . A 2 ILE HG21 . 19823 1
11 . 1 1 2 2 ILE HG22 H 1 1.163 0.003 . 2 . . . A 2 ILE HG22 . 19823 1
12 . 1 1 2 2 ILE HG23 H 1 1.163 0.003 . 2 . . . A 2 ILE HG23 . 19823 1
13 . 1 1 2 2 ILE HD11 H 1 1.156 0.004 . 2 . . . A 2 ILE HD11 . 19823 1
14 . 1 1 2 2 ILE HD12 H 1 1.156 0.004 . 2 . . . A 2 ILE HD12 . 19823 1
15 . 1 1 2 2 ILE HD13 H 1 1.156 0.004 . 2 . . . A 2 ILE HD13 . 19823 1
16 . 1 1 3 3 GLY H H 1 8.699 0.003 . 1 . . . A 3 GLY H . 19823 1
17 . 1 1 3 3 GLY HA2 H 1 4.524 0.002 . 2 . . . A 3 GLY HA2 . 19823 1
18 . 1 1 3 3 GLY HA3 H 1 3.660 0.005 . 2 . . . A 3 GLY HA3 . 19823 1
19 . 1 1 4 4 ASP H H 1 8.972 0.003 . 1 . . . A 4 ASP H . 19823 1
20 . 1 1 4 4 ASP HA H 1 5.150 0.004 . 1 . . . A 4 ASP HA . 19823 1
21 . 1 1 4 4 ASP HB2 H 1 3.077 0.004 . 2 . . . A 4 ASP HB2 . 19823 1
22 . 1 1 4 4 ASP HB3 H 1 3.077 0.004 . 2 . . . A 4 ASP HB3 . 19823 1
23 . 1 1 5 5 SER H H 1 7.597 0.003 . 1 . . . A 5 SER H . 19823 1
24 . 1 1 5 5 SER HA H 1 3.235 0.004 . 1 . . . A 5 SER HA . 19823 1
25 . 1 1 5 5 SER HB2 H 1 3.818 0.002 . 2 . . . A 5 SER HB2 . 19823 1
26 . 1 1 5 5 SER HB3 H 1 3.818 0.002 . 2 . . . A 5 SER HB3 . 19823 1
27 . 1 1 6 6 GLY H H 1 8.185 0.003 . 1 . . . A 6 GLY H . 19823 1
28 . 1 1 6 6 GLY HA2 H 1 4.651 0.000 . 2 . . . A 6 GLY HA2 . 19823 1
29 . 1 1 6 6 GLY HA3 H 1 3.699 0.004 . 2 . . . A 6 GLY HA3 . 19823 1
30 . 1 1 7 7 LEU H H 1 9.402 0.004 . 1 . . . A 7 LEU H . 19823 1
31 . 1 1 7 7 LEU HA H 1 4.838 0.001 . 1 . . . A 7 LEU HA . 19823 1
32 . 1 1 7 7 LEU HB2 H 1 2.086 0.003 . 2 . . . A 7 LEU HB2 . 19823 1
33 . 1 1 7 7 LEU HB3 H 1 2.086 0.003 . 2 . . . A 7 LEU HB3 . 19823 1
34 . 1 1 7 7 LEU HG H 1 2.043 0.000 . 1 . . . A 7 LEU HG . 19823 1
35 . 1 1 7 7 LEU HD11 H 1 1.245 0.000 . 1 . . . A 7 LEU HD11 . 19823 1
36 . 1 1 7 7 LEU HD12 H 1 1.245 0.000 . 1 . . . A 7 LEU HD12 . 19823 1
37 . 1 1 7 7 LEU HD13 H 1 1.245 0.000 . 1 . . . A 7 LEU HD13 . 19823 1
38 . 1 1 7 7 LEU HD21 H 1 1.176 0.000 . 1 . . . A 7 LEU HD21 . 19823 1
39 . 1 1 7 7 LEU HD22 H 1 1.176 0.000 . 1 . . . A 7 LEU HD22 . 19823 1
40 . 1 1 7 7 LEU HD23 H 1 1.176 0.000 . 1 . . . A 7 LEU HD23 . 19823 1
41 . 1 1 8 8 ARG H H 1 8.869 0.003 . 1 . . . A 8 ARG H . 19823 1
42 . 1 1 8 8 ARG HA H 1 4.003 0.001 . 1 . . . A 8 ARG HA . 19823 1
43 . 1 1 8 8 ARG HB2 H 1 1.731 0.005 . 2 . . . A 8 ARG HB2 . 19823 1
44 . 1 1 8 8 ARG HB3 H 1 1.866 0.005 . 2 . . . A 8 ARG HB3 . 19823 1
45 . 1 1 8 8 ARG HG2 H 1 1.522 0.003 . 2 . . . A 8 ARG HG2 . 19823 1
46 . 1 1 8 8 ARG HG3 H 1 1.702 0.007 . 2 . . . A 8 ARG HG3 . 19823 1
47 . 1 1 8 8 ARG HD2 H 1 3.142 0.008 . 2 . . . A 8 ARG HD2 . 19823 1
48 . 1 1 8 8 ARG HD3 H 1 3.174 0.000 . 2 . . . A 8 ARG HD3 . 19823 1
49 . 1 1 8 8 ARG HE H 1 7.136 0.005 . 1 . . . A 8 ARG HE . 19823 1
50 . 1 1 9 9 GLU H H 1 7.985 0.002 . 1 . . . A 9 GLU H . 19823 1
51 . 1 1 9 9 GLU HA H 1 3.382 0.003 . 1 . . . A 9 GLU HA . 19823 1
52 . 1 1 9 9 GLU HB2 H 1 1.324 0.004 . 2 . . . A 9 GLU HB2 . 19823 1
53 . 1 1 9 9 GLU HB3 H 1 1.499 0.005 . 2 . . . A 9 GLU HB3 . 19823 1
54 . 1 1 9 9 GLU HG2 H 1 1.228 0.004 . 2 . . . A 9 GLU HG2 . 19823 1
55 . 1 1 9 9 GLU HG3 H 1 1.228 0.004 . 2 . . . A 9 GLU HG3 . 19823 1
56 . 1 1 10 10 SER H H 1 7.851 0.004 . 1 . . . A 10 SER H . 19823 1
57 . 1 1 10 10 SER HA H 1 4.685 0.001 . 1 . . . A 10 SER HA . 19823 1
58 . 1 1 10 10 SER HB2 H 1 4.198 0.003 . 2 . . . A 10 SER HB2 . 19823 1
59 . 1 1 10 10 SER HB3 H 1 4.010 0.002 . 2 . . . A 10 SER HB3 . 19823 1
60 . 1 1 11 11 MET H H 1 8.899 0.003 . 1 . . . A 11 MET H . 19823 1
61 . 1 1 11 11 MET HA H 1 4.569 0.002 . 1 . . . A 11 MET HA . 19823 1
62 . 1 1 11 11 MET HB2 H 1 2.301 0.008 . 2 . . . A 11 MET HB2 . 19823 1
63 . 1 1 11 11 MET HB3 H 1 2.301 0.008 . 2 . . . A 11 MET HB3 . 19823 1
64 . 1 1 11 11 MET HG2 H 1 2.763 0.004 . 2 . . . A 11 MET HG2 . 19823 1
65 . 1 1 11 11 MET HG3 H 1 2.888 0.000 . 2 . . . A 11 MET HG3 . 19823 1
66 . 1 1 12 12 SER H H 1 8.304 0.002 . 1 . . . A 12 SER H . 19823 1
67 . 1 1 12 12 SER HA H 1 4.724 0.000 . 1 . . . A 12 SER HA . 19823 1
68 . 1 1 12 12 SER HB2 H 1 3.979 0.000 . 2 . . . A 12 SER HB2 . 19823 1
69 . 1 1 12 12 SER HB3 H 1 4.074 0.000 . 2 . . . A 12 SER HB3 . 19823 1
70 . 1 1 13 13 SER H H 1 7.669 0.002 . 1 . . . A 13 SER H . 19823 1
71 . 1 1 13 13 SER HA H 1 4.660 0.010 . 1 . . . A 13 SER HA . 19823 1
72 . 1 1 13 13 SER HB2 H 1 4.007 0.002 . 2 . . . A 13 SER HB2 . 19823 1
73 . 1 1 13 13 SER HB3 H 1 3.870 0.005 . 2 . . . A 13 SER HB3 . 19823 1
74 . 1 1 14 14 GLN H H 1 8.919 0.003 . 1 . . . A 14 GLN H . 19823 1
75 . 1 1 14 14 GLN HA H 1 4.486 0.000 . 1 . . . A 14 GLN HA . 19823 1
76 . 1 1 14 14 GLN HB2 H 1 2.037 0.007 . 2 . . . A 14 GLN HB2 . 19823 1
77 . 1 1 14 14 GLN HB3 H 1 2.037 0.007 . 2 . . . A 14 GLN HB3 . 19823 1
78 . 1 1 14 14 GLN HG2 H 1 2.496 0.005 . 2 . . . A 14 GLN HG2 . 19823 1
79 . 1 1 14 14 GLN HG3 H 1 2.496 0.005 . 2 . . . A 14 GLN HG3 . 19823 1
80 . 1 1 14 14 GLN HE21 H 1 6.994 0.002 . 2 . . . A 14 GLN HE21 . 19823 1
81 . 1 1 14 14 GLN HE22 H 1 7.652 0.001 . 2 . . . A 14 GLN HE22 . 19823 1
82 . 1 1 15 15 THR H H 1 7.464 0.004 . 1 . . . A 15 THR H . 19823 1
83 . 1 1 15 15 THR HA H 1 4.646 0.003 . 1 . . . A 15 THR HA . 19823 1
84 . 1 1 15 15 THR HB H 1 4.207 0.004 . 1 . . . A 15 THR HB . 19823 1
85 . 1 1 15 15 THR HG21 H 1 1.217 0.003 . 1 . . . A 15 THR HG21 . 19823 1
86 . 1 1 15 15 THR HG22 H 1 1.217 0.003 . 1 . . . A 15 THR HG22 . 19823 1
87 . 1 1 15 15 THR HG23 H 1 1.217 0.003 . 1 . . . A 15 THR HG23 . 19823 1
88 . 1 1 16 16 TYR H H 1 8.053 0.003 . 1 . . . A 16 TYR H . 19823 1
89 . 1 1 16 16 TYR HA H 1 5.135 0.002 . 1 . . . A 16 TYR HA . 19823 1
90 . 1 1 16 16 TYR HB2 H 1 2.163 0.005 . 2 . . . A 16 TYR HB2 . 19823 1
91 . 1 1 16 16 TYR HB3 H 1 3.031 0.005 . 2 . . . A 16 TYR HB3 . 19823 1
92 . 1 1 16 16 TYR HD1 H 1 6.785 0.003 . 2 . . . A 16 TYR HD1 . 19823 1
93 . 1 1 16 16 TYR HD2 H 1 6.785 0.003 . 2 . . . A 16 TYR HD2 . 19823 1
94 . 1 1 17 17 TRP H H 1 9.348 0.003 . 1 . . . A 17 TRP H . 19823 1
95 . 1 1 17 17 TRP HA H 1 5.487 0.003 . 1 . . . A 17 TRP HA . 19823 1
96 . 1 1 17 17 TRP HB2 H 1 3.289 0.003 . 2 . . . A 17 TRP HB2 . 19823 1
97 . 1 1 17 17 TRP HB3 H 1 3.730 0.002 . 2 . . . A 17 TRP HB3 . 19823 1
98 . 1 1 17 17 TRP HD1 H 1 7.171 0.003 . 1 . . . A 17 TRP HD1 . 19823 1
99 . 1 1 17 17 TRP HE1 H 1 10.40 0.003 . 1 . . . A 17 TRP HE1 . 19823 1
100 . 1 1 17 17 TRP HE3 H 1 7.938 0.004 . 1 . . . A 17 TRP HE3 . 19823 1
101 . 1 1 17 17 TRP HZ2 H 1 7.777 0.003 . 1 . . . A 17 TRP HZ2 . 19823 1
102 . 1 1 17 17 TRP HZ3 H 1 7.275 0.004 . 1 . . . A 17 TRP HZ3 . 19823 1
103 . 1 1 17 17 TRP HH2 H 1 7.434 0.000 . 1 . . . A 17 TRP HH2 . 19823 1
104 . 1 1 18 18 PRO HA H 1 4.774 0.001 . 1 . . . A 18 PRO HA . 19823 1
105 . 1 1 18 18 PRO HB2 H 1 2.358 0.004 . 2 . . . A 18 PRO HB2 . 19823 1
106 . 1 1 18 18 PRO HB3 H 1 2.516 0.000 . 2 . . . A 18 PRO HB3 . 19823 1
107 . 1 1 18 18 PRO HG2 H 1 2.270 0.000 . 2 . . . A 18 PRO HG2 . 19823 1
108 . 1 1 18 18 PRO HG3 H 1 2.458 0.002 . 2 . . . A 18 PRO HG3 . 19823 1
109 . 1 1 18 18 PRO HD2 H 1 4.348 0.004 . 2 . . . A 18 PRO HD2 . 19823 1
110 . 1 1 18 18 PRO HD3 H 1 4.474 0.003 . 2 . . . A 18 PRO HD3 . 19823 1
stop_
save_