#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oyi n PRO  2   N        0.00 -0.24 -2.76  1.61 -0.04 -1.26 -5.06  135.00      127.25
2oyi n PRO  2   Ca       0.00 -2.53 -0.14  0.00 -0.04  0.00  0.00   63.50       60.79
2oyi n PRO  2   Cb       0.00 -0.73  0.01  0.00 -0.04  0.00  0.00   33.50       32.74
2oyi n PRO  2   CO       0.00  0.00  0.00  0.54 -0.04  0.00  0.00  175.50      176.00
2oyi n ARG  3   N       -2.90  1.51  0.00  0.54  5.12 -1.26 -5.74  116.66      113.93
2oyi n ARG  3   Ca       0.16 -3.52  0.00  0.00 -1.93  0.00  0.00   57.85       52.56
2oyi n ARG  3   Cb       0.57 -1.52  0.00  0.00 -1.16  0.00  0.00   32.46       30.35
2oyi n ARG  3   CO       0.00  0.00  0.00 -0.35 -1.93  0.00  0.00  177.63      175.35