File: ensemble_OK.cif

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# generated by PyMOL 2.1.1
#
data_ensemble_OK
_entry.id ensemble_OK
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.pdbx_formal_charge
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1   N N   . ASN . . 1 ? 22.066 40.557  0.420 1.00   0.00 0 A 1
ATOM   2   H H   . ASN . . 1 ? 21.629 41.305 -0.098 1.00   0.00 0 A 1
ATOM   1   N N   . ASN . . 1 ? 22.066 40.557  0.420 1.00   0.00 0 A 2
ATOM   2   H H   . ASN . . 1 ? 21.629 41.305 -0.098 1.00   0.00 0 A 2