Content for NMR-STAR saveframe, "assigned_chem_shift_list_3"
save_assigned_chem_shift_list_3
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_3
_Assigned_chem_shift_list.Entry_ID 15796
_Assigned_chem_shift_list.ID 3
_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' . . . 15796 3
2 '2D 1H-13C HSQC' . . . 15796 3
3 '2D 1H-1H NOESY' . . . 15796 3
4 '3D CBCA(CO)NH' . . . 15796 3
5 '3D C(CO)NH' . . . 15796 3
6 '3D HNCO' . . . 15796 3
7 '3D HNCA' . . . 15796 3
8 '3D HNCACB' . . . 15796 3
9 '3D HBHA(CO)NH' . . . 15796 3
10 '3D HN(CO)CA' . . . 15796 3
11 '3D HCCH-TOCSY' . . . 15796 3
12 '3D 1H-15N NOESY' . . . 15796 3
13 '3D 1H-15N TOCSY' . . . 15796 3
14 '3D 1H-13C NOESY' . . . 15796 3
15 '3D HNCACO' . . . 15796 3
16 '3D CNH-NOESY' . . . 15796 3
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 76 76 VAL HA H 1 4.086 0.008 . 1 . . . . 430 V HA . 15796 3
2 . 1 1 76 76 VAL CA C 13 59.372 0.051 . 1 . . . . 430 V CA . 15796 3
3 . 1 1 76 76 VAL CG1 C 13 18.009 0.001 . 2 . . . . 430 V CG1 . 15796 3
4 . 1 1 77 77 VAL H H 1 8.204 0.003 . 1 . . . . 431 V HN . 15796 3
5 . 1 1 77 77 VAL HA H 1 4.049 0.001 . 1 . . . . 431 V HA . 15796 3
6 . 1 1 77 77 VAL C C 13 172.636 0.001 . 1 . . . . 431 V C . 15796 3
7 . 1 1 77 77 VAL CA C 13 59.315 0.001 . 1 . . . . 431 V CA . 15796 3
8 . 1 1 77 77 VAL CB C 13 30.219 0.001 . 1 . . . . 431 V CB . 15796 3
9 . 1 1 77 77 VAL N N 15 125.320 0.044 . 1 . . . . 431 V N . 15796 3
10 . 1 1 79 79 PRO CA C 13 63.865 0.001 . 1 . . . . 433 P CA . 15796 3
11 . 1 1 80 80 PHE H H 1 8.182 0.003 . 1 . . . . 434 F HN . 15796 3
12 . 1 1 80 80 PHE HA H 1 4.499 0.012 . 1 . . . . 434 F HA . 15796 3
13 . 1 1 80 80 PHE C C 13 171.680 0.010 . 1 . . . . 434 F C . 15796 3
14 . 1 1 80 80 PHE CA C 13 54.657 0.071 . 1 . . . . 434 F CA . 15796 3
15 . 1 1 80 80 PHE CB C 13 36.272 0.031 . 1 . . . . 434 F CB . 15796 3
16 . 1 1 80 80 PHE N N 15 118.611 0.039 . 1 . . . . 434 F N . 15796 3
17 . 1 1 81 81 ASP H H 1 7.490 0.002 . 1 . . . . 435 D HN . 15796 3
18 . 1 1 81 81 ASP HA H 1 4.698 0.001 . 1 . . . . 435 D HA . 15796 3
19 . 1 1 81 81 ASP C C 13 171.662 0.001 . 1 . . . . 435 D C . 15796 3
20 . 1 1 81 81 ASP CA C 13 49.570 0.055 . 1 . . . . 435 D CA . 15796 3
21 . 1 1 81 81 ASP CB C 13 40.104 0.001 . 1 . . . . 435 D CB . 15796 3
22 . 1 1 81 81 ASP N N 15 120.304 0.027 . 1 . . . . 435 D N . 15796 3
23 . 1 1 82 82 PRO HA H 1 4.758 0.001 . 1 . . . . 436 P HA . 15796 3
24 . 1 1 82 82 PRO C C 13 172.944 0.001 . 1 . . . . 436 P C . 15796 3
25 . 1 1 82 82 PRO CA C 13 60.134 0.047 . 1 . . . . 436 P CA . 15796 3
26 . 1 1 82 82 PRO CB C 13 31.425 0.035 . 1 . . . . 436 P CB . 15796 3
27 . 1 1 82 82 PRO CG C 13 21.942 0.001 . 1 . . . . 436 P CG . 15796 3
28 . 1 1 83 83 ARG H H 1 8.155 0.004 . 1 . . . . 437 R HN . 15796 3
29 . 1 1 83 83 ARG HA H 1 4.123 0.006 . 1 . . . . 437 R HA . 15796 3
30 . 1 1 83 83 ARG CA C 13 54.955 0.022 . 1 . . . . 437 R CA . 15796 3
31 . 1 1 83 83 ARG CB C 13 28.755 0.001 . 1 . . . . 437 R CB . 15796 3
32 . 1 1 83 83 ARG N N 15 126.527 0.032 . 1 . . . . 437 R N . 15796 3
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save_