filename,has_ca_only,has_multiple_models,has_altlocs,num_chains,num_models,has_hetatm,has_hydrogens,has_ssbonds,num_residues,num_atoms,missing_residue_ratio,glycine_ratio,hydrophobic_ratio,radius_of_gyration,max_ca_distance,secondary_structure_ratio,compactness_index,ca_density
8HM2.pdb,false,false,true,2,1,true,false,false,153,1365,0.000000,0.071895,0.359477,15.8984,49.6465,1.000000,2.972511,0.00263141
multi_model.pdb,false,true,false,1,3,false,false,false,0,12,0.000000,0.000000,-0.000000,0.0000,0.0000,0.000000,0.000000,0.00000000
1UBQ.pdb,false,false,false,1,1,true,false,false,76,660,0.000000,0.078947,0.368421,11.4929,37.0635,1.000000,2.713261,0.00376896
4INS.pdb,false,false,true,4,1,true,false,true,102,1182,0.000000,0.078431,0.352941,13.2935,39.6155,1.000000,2.845155,0.00346267
1CRN.cif,false,false,false,1,1,false,false,false,46,327,0.000000,0.086957,0.413043,9.6755,29.0219,1.000000,2.700355,0.00502843
test.pdb,false,false,false,1,1,false,false,true,2,8,0.000000,0.500000,0.500000,1.9033,3.8065,1.000000,1.510626,278.38403635