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 52256
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name Mdm2aa214_226_pS220
_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 .
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_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' . . . 52256 1
2 '2D 1H-1H TOCSY' . . . 52256 1
3 '2D 1H-1H ROESY' . . . 52256 1
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_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 52256 1
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_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 2 2 GLU H H 1 8.458696983 0.008975301362 . . . . . . . 214 GLU H . 52256 1
2 . 1 . 1 2 2 GLU HA H 1 4.28670623 . . . . . . . . 214 GLU HA . 52256 1
3 . 1 . 1 2 2 GLU HB2 H 1 2.290794906 . . . . . . . . 214 GLU HB# . 52256 1
4 . 1 . 1 2 2 GLU HB3 H 1 2.290794906 . . . . . . . . 214 GLU HB# . 52256 1
5 . 1 . 1 2 2 GLU HG2 H 1 1.91996397 . . . . . . . . 214 GLU HG# . 52256 1
6 . 1 . 1 2 2 GLU HG3 H 1 1.91996397 . . . . . . . . 214 GLU HG# . 52256 1
7 . 1 . 1 2 2 GLU N N 15 126.7571482 . . . . . . . . 214 GLU N . 52256 1
8 . 1 . 1 3 3 SER H H 1 8.631385732 0.002834081003 . . . . . . . 215 SER H . 52256 1
9 . 1 . 1 3 3 SER HA H 1 4.569519745 . . . . . . . . 215 SER HA . 52256 1
10 . 1 . 1 3 3 SER HB2 H 1 3.908854473 . . . . . . . . 215 SER HB2 . 52256 1
11 . 1 . 1 3 3 SER HB3 H 1 3.884992186 . . . . . . . . 215 SER HB3 . 52256 1
12 . 1 . 1 3 3 SER N N 15 117.2044676 . . . . . . . . 215 SER N . 52256 1
13 . 1 . 1 4 4 THR H H 1 8.390753196 0.0001186816938 . . . . . . . 216 THR H . 52256 1
14 . 1 . 1 4 4 THR HA H 1 4.439640583 . . . . . . . . 216 THR HA . 52256 1
15 . 1 . 1 4 4 THR HB H 1 4.328894606 . . . . . . . . 216 THR HB . 52256 1
16 . 1 . 1 4 4 THR HG21 H 1 1.216940998 . . . . . . . . 216 THR HG2# . 52256 1
17 . 1 . 1 4 4 THR HG22 H 1 1.216940998 . . . . . . . . 216 THR HG2# . 52256 1
18 . 1 . 1 4 4 THR HG23 H 1 1.216940998 . . . . . . . . 216 THR HG2# . 52256 1
19 . 1 . 1 4 4 THR N N 15 115.702445 . . . . . . . . 216 THR N . 52256 1
20 . 1 . 1 5 5 GLY H H 1 8.500458437 0.00298493026 . . . . . . . 217 GLY H . 52256 1
21 . 1 . 1 5 5 GLY HA2 H 1 4.038847435 . . . . . . . . 217 GLY HA# . 52256 1
22 . 1 . 1 5 5 GLY HA3 H 1 4.038847435 . . . . . . . . 217 GLY HA# . 52256 1
23 . 1 . 1 5 5 GLY N N 15 111.2436001 . . . . . . . . 217 GLY N . 52256 1
24 . 1 . 1 6 6 THR H H 1 8.068552008 0.004051919175 . . . . . . . 218 THR H . 52256 1
25 . 1 . 1 6 6 THR HA H 1 4.689433558 . . . . . . . . 218 THR HA . 52256 1
26 . 1 . 1 6 6 THR HB H 1 4.306254265 . . . . . . . . 218 THR HB . 52256 1
27 . 1 . 1 6 6 THR HG21 H 1 1.217086434 . . . . . . . . 218 THR HG2# . 52256 1
28 . 1 . 1 6 6 THR HG22 H 1 1.217086434 . . . . . . . . 218 THR HG2# . 52256 1
29 . 1 . 1 6 6 THR HG23 H 1 1.217086434 . . . . . . . . 218 THR HG2# . 52256 1
30 . 1 . 1 6 6 THR N N 15 115.891475 . . . . . . . . 218 THR N . 52256 1
31 . 1 . 1 7 7 PRO HA H 1 4.354072188 . . . . . . . . 219 PRO HA . 52256 1
32 . 1 . 1 8 8 SEP H H 1 9.185457667 0.003143341974 . . . . . . . 220 SEP H . 52256 1
33 . 1 . 1 8 8 SEP HA H 1 4.320440837 . . . . . . . . 220 SEP HA . 52256 1
34 . 1 . 1 8 8 SEP HB2 H 1 4.056792098 . . . . . . . . 220 SEP HB2 . 52256 1
35 . 1 . 1 8 8 SEP HB3 H 1 4.012135481 . . . . . . . . 220 SEP HB3 . 52256 1
36 . 1 . 1 8 8 SEP N N 15 115.9234505 . . . . . . . . 220 SEP N . 52256 1
37 . 1 . 1 9 9 ASN H H 1 8.2383613 0.003718333726 . . . . . . . 221 ASN H . 52256 1
38 . 1 . 1 9 9 ASN HA H 1 5.056522496 . . . . . . . . 221 ASN HA . 52256 1
39 . 1 . 1 9 9 ASN HB2 H 1 2.882369755 . . . . . . . . 221 ASN HB2 . 52256 1
40 . 1 . 1 9 9 ASN HB3 H 1 2.661589484 . . . . . . . . 221 ASN HB3 . 52256 1
41 . 1 . 1 9 9 ASN N N 15 121.0611341 . . . . . . . . 221 ASN N . 52256 1
42 . 1 . 1 10 10 PRO HA H 1 4.43062283 . . . . . . . . 222 PRO HA . 52256 1
43 . 1 . 1 11 11 ASP H H 1 8.375908659 0.001188875213 . . . . . . . 223 ASP H . 52256 1
44 . 1 . 1 11 11 ASP HA H 1 4.571074856 . . . . . . . . 223 ASP HA . 52256 1
45 . 1 . 1 11 11 ASP HB2 H 1 2.751452082 . . . . . . . . 223 ASP HB2 . 52256 1
46 . 1 . 1 11 11 ASP HB3 H 1 2.550833375 . . . . . . . . 223 ASP HB3 . 52256 1
47 . 1 . 1 11 11 ASP N N 15 119.6255432 . . . . . . . . 223 ASP N . 52256 1
48 . 1 . 1 12 12 LEU H H 1 8.153545224 0.002274280978 . . . . . . . 224 LEU H . 52256 1
49 . 1 . 1 12 12 LEU HA H 1 4.253169511 . . . . . . . . 224 LEU HA . 52256 1
50 . 1 . 1 12 12 LEU HD11 H 1 0.8634785037 . . . . . . . . 224 LEU HD1# . 52256 1
51 . 1 . 1 12 12 LEU HD12 H 1 0.8634785037 . . . . . . . . 224 LEU HD1# . 52256 1
52 . 1 . 1 12 12 LEU HD13 H 1 0.8634785037 . . . . . . . . 224 LEU HD1# . 52256 1
53 . 1 . 1 12 12 LEU HD21 H 1 0.9296714698 . . . . . . . . 224 LEU HD2# . 52256 1
54 . 1 . 1 12 12 LEU HD22 H 1 0.9296714698 . . . . . . . . 224 LEU HD2# . 52256 1
55 . 1 . 1 12 12 LEU HD23 H 1 0.9296714698 . . . . . . . . 224 LEU HD2# . 52256 1
56 . 1 . 1 12 12 LEU N N 15 123.2129644 . . . . . . . . 224 LEU N . 52256 1
57 . 1 . 1 13 13 ASP H H 1 8.389755729 0.000064043 . . . . . . . 225 ASP H . 52256 1
58 . 1 . 1 13 13 ASP HA H 1 4.582618535 0.01154367961 . . . . . . . 225 ASP HA . 52256 1
59 . 1 . 1 13 13 ASP HB2 H 1 2.732514305 . . . . . . . . 225 ASP HB2 . 52256 1
60 . 1 . 1 13 13 ASP HB3 H 1 2.625198958 . . . . . . . . 225 ASP HB3 . 52256 1
61 . 1 . 1 13 13 ASP N N 15 121.1663431 . . . . . . . . 225 ASP N . 52256 1
62 . 1 . 1 14 14 ALA H H 1 8.181038586 0.002416059365 . . . . . . . 226 ALA H . 52256 1
63 . 1 . 1 14 14 ALA HA H 1 4.234846356 . . . . . . . . 226 ALA HA . 52256 1
64 . 1 . 1 14 14 ALA HB1 H 1 1.406158665 . . . . . . . . 226 ALA HB# . 52256 1
65 . 1 . 1 14 14 ALA HB2 H 1 1.406158665 . . . . . . . . 226 ALA HB# . 52256 1
66 . 1 . 1 14 14 ALA HB3 H 1 1.406158665 . . . . . . . . 226 ALA HB# . 52256 1
67 . 1 . 1 14 14 ALA N N 15 125.7923227 . . . . . . . . 226 ALA N . 52256 1
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