#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c94 h PRO  176 N        0.00  0.00  0.00  6.28  0.11 -2.29 -3.67  132.00      132.43
3c94 h PRO  176 Ca       0.00  0.00  0.00  0.00  0.11  0.00  0.00   66.00       66.11
3c94 h PRO  176 Cb       0.00  0.00  0.00  0.00  0.11  0.00  0.00   31.00       31.11
3c94 h PRO  176 CO       0.00  0.00  0.00  1.97 -0.21  0.00  0.00  178.00      179.76