#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1b5i s ASN  2   N        0.00  7.31  0.00 -5.58  0.01 -1.26 -5.74  114.94      109.68
1b5i s ASN  2   Ca       0.00  1.95  0.00  0.00 -0.71  0.00  0.00   52.86       54.10
1b5i s ASN  2   Cb       0.00 -2.59  0.00  0.00  0.41  0.00  0.00   41.25       39.07
1b5i s ASN  2   CO       0.00 -0.23  0.38  1.17 -1.51  0.00  0.00  177.10      176.92