Content for NMR-STAR saveframe, "chemical_shift_assignment_two"
save_chemical_shift_assignment_two
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_assignment_two
_Assigned_chem_shift_list.Entry_ID 4038
_Assigned_chem_shift_list.ID 2
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_one
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_one
_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 '1H shifts of heme component of GMH4CO'
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
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 . 2 2 1 1 HEM HHA H 1 9.456 0.015 . 1 . . . . . . . . 4038 2
2 . 2 2 1 1 HEM HHB H 1 9.381 0.015 . 1 . . . . . . . . 4038 2
3 . 2 2 1 1 HEM HHC H 1 9.629 0.015 . 1 . . . . . . . . 4038 2
4 . 2 2 1 1 HEM HHD H 1 9.749 0.015 . 1 . . . . . . . . 4038 2
5 . 2 2 1 1 HEM HAB H 1 6.862 0.015 . 1 . . . . . . . . 4038 2
6 . 2 2 1 1 HEM HAC H 1 8.2 0.015 . 1 . . . . . . . . 4038 2
7 . 2 2 1 1 HEM HAA1 H 1 3.34 0.015 . 2 . . . . . . . . 4038 2
8 . 2 2 1 1 HEM HAA2 H 1 3.688 0.015 . 2 . . . . . . . . 4038 2
9 . 2 2 1 1 HEM HAD1 H 1 4.121 0.015 . 2 . . . . . . . . 4038 2
10 . 2 2 1 1 HEM HAD2 H 1 4.245 0.015 . 2 . . . . . . . . 4038 2
11 . 2 2 1 1 HEM HBA1 H 1 2.219 0.015 . 2 . . . . . . . . 4038 2
12 . 2 2 1 1 HEM HBA2 H 1 2.29 0.015 . 2 . . . . . . . . 4038 2
13 . 2 2 1 1 HEM HBB1 H 1 5.286 0.015 . 1 . . . . . . . . 4038 2
14 . 2 2 1 1 HEM HBB2 H 1 5.55 0.015 . 1 . . . . . . . . 4038 2
15 . 2 2 1 1 HEM HBC1 H 1 5.695 0.015 . 1 . . . . . . . . 4038 2
16 . 2 2 1 1 HEM HBC2 H 1 6.142 0.015 . 1 . . . . . . . . 4038 2
17 . 2 2 1 1 HEM HBD1 H 1 3.394 0.015 . 2 . . . . . . . . 4038 2
18 . 2 2 1 1 HEM HBD2 H 1 3.591 0.015 . 2 . . . . . . . . 4038 2
19 . 2 2 1 1 HEM HMA H 1 3.432 0.015 . 1 . . . . . . . . 4038 2
20 . 2 2 1 1 HEM HMB H 1 2.59 0.015 . 1 . . . . . . . . 4038 2
21 . 2 2 1 1 HEM HMC H 1 3.757 0.015 . 1 . . . . . . . . 4038 2
22 . 2 2 1 1 HEM HMD H 1 3.591 0.015 . 1 . . . . . . . . 4038 2
stop_
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