#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3k2u n GLY  394 N       -0.59  0.00  3.36  0.00  0.00 -1.26 -4.97  105.19      101.73
3k2u n GLY  394 Ca       0.00  0.00 -0.32  0.00  0.00  0.00  0.00   46.02       45.71
3k2u n GLY  394 CO       0.00  0.00  0.00  0.50  0.00  0.00  0.00  173.32      173.82
3k2u s ARG  395 N       -1.91  2.36  0.00  1.61  3.00 -1.26 -5.74  118.95      117.01
3k2u s ARG  395 Ca       0.00 -0.84  0.31  0.00  0.00  0.00  0.00   55.73       55.20
3k2u s ARG  395 Cb       0.00 -2.19  1.80  0.00  0.00  0.00  0.00   34.95       34.56
3k2u s ARG  395 CO       0.00  0.54  2.17  0.54  0.00  0.00  0.00  175.30      178.54