#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cbo n ARG  300 N        0.00  3.06  0.00  1.64  1.74 -1.26 -5.10  116.66      116.75
3cbo n ARG  300 Ca       0.00 -3.80  0.00  0.00 -0.77  0.00  0.00   57.85       53.28
3cbo n ARG  300 Cb       0.00 -2.27  0.00  0.00 -1.02  0.00  0.00   32.46       29.17
3cbo n ARG  300 CO       0.00  0.00  0.00 -1.13 -1.52  0.00  0.00  177.63      174.98
3cbo n SER  301 N       -0.68  0.00  0.00  0.55  3.41 -1.26 -5.74  113.62      109.91
3cbo n SER  301 Ca       0.51  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       59.12
3cbo n SER  301 Cb       0.61  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.56
3cbo n SER  301 CO       0.00  0.00  0.00  0.29 -0.16  0.00  0.00  175.04      175.17