#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2azc s VAL  202 N        0.00  3.18  0.00  0.00  1.01 -1.26 -5.74  120.40      117.59
2azc s VAL  202 Ca       0.00 -2.64  0.00  0.00  0.00  0.00  0.00   61.98       59.34
2azc s VAL  202 Cb       0.00 -3.16  0.00  0.00  0.00  0.00  0.00   36.38       33.22
2azc s VAL  202 CO       0.00 -0.76  0.46  0.49  0.00  0.00  0.00  175.10      175.28