#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hdb s ASN  2   N        0.00  3.06  0.00  4.39  4.22 -1.26 -5.74  114.94      119.61
3hdb s ASN  2   Ca       0.00 -1.27  0.00  0.00 -2.14  0.00  0.00   52.86       49.45
3hdb s ASN  2   Cb       0.00 -0.23  0.00  0.00  1.28  0.00  0.00   41.25       42.30
3hdb s ASN  2   CO       0.00 -0.40  0.15  0.18 -2.04  0.00  0.00  177.10      174.99