#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1vdn s ALA  3   N        0.00  3.86  0.29  0.00  0.00 -1.26 -4.09  121.76      120.57
1vdn s ALA  3   Ca       0.00 -0.63 -0.29  0.00  0.00  0.00  0.00   51.96       51.04
1vdn s ALA  3   Cb       0.00 -2.04 -0.10  0.00  0.00  0.00  0.00   23.12       20.98
1vdn s ALA  3   CO       0.00  0.70  1.15 -1.25  0.00  0.00  0.00  175.76      176.36
1vdn s PRO  4   N       -2.36  4.57  0.00  0.00  0.04 -1.26 -5.74  135.00      130.26
1vdn s PRO  4   Ca       0.36  1.91  0.13  0.00  0.04  0.00  0.00   61.00       63.44
1vdn s PRO  4   Cb      -0.13 -3.16  0.78  0.00  0.04  0.00  0.00   34.50       32.04
1vdn s PRO  4   CO       0.23  0.11  1.21  0.00  0.04  0.00  0.00  177.00      178.59