#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2oyi s PRO  2   N        0.00  1.52 -0.38  1.61  0.04 -1.26 -5.06  135.00      131.48
2oyi s PRO  2   Ca       0.00 -0.57  0.09  0.00  0.04  0.00  0.00   61.00       60.56
2oyi s PRO  2   Cb       0.00 -2.11  0.29  0.00  0.04  0.00  0.00   34.50       32.71
2oyi s PRO  2   CO       0.00 -1.69  0.60 -2.13  0.04  0.00  0.00  177.00      173.81
2oyi n ARG  3   N       -3.17  0.81  0.00  4.56  3.00 -1.26 -5.74  116.66      114.86
2oyi n ARG  3   Ca       0.13 -3.28  0.04  0.00 -0.00  0.00  0.00   57.85       54.73
2oyi n ARG  3   Cb       0.60 -1.39  0.23  0.00  0.00  0.00  0.00   32.46       31.89
2oyi n ARG  3   CO       0.00  0.00  0.00 -0.35  0.00  0.00  0.00  177.63      177.28