#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1epl s LEU  3   N        0.00  2.25  0.26  2.45  1.43 -1.26 -5.37  118.68      118.45
1epl s LEU  3   Ca       0.00 -0.53  0.02  0.00 -1.03  0.00  0.00   54.13       52.59
1epl s LEU  3   Cb       0.00 -0.08 -0.03  0.00  0.03  0.00  0.00   46.19       46.11
1epl s LEU  3   CO       0.00 -0.23  0.22 -0.70  0.23  0.00  0.00  176.35      175.86
1epl s GLU  2   N       -1.53  1.48 -1.24  1.70  2.12 -1.26 -5.28  118.70      114.70
1epl s GLU  2   Ca      -0.12 -1.80 -0.08  0.00  0.36  0.00  0.00   54.97       53.33
1epl s GLU  2   Cb      -0.10  0.31  0.19  0.00  0.26  0.00  0.00   34.13       34.79
1epl s GLU  2   CO      -0.00 -0.53  1.83 -2.13 -0.54  0.00  0.00  175.26      173.89
1epl n ARG  2   N       -0.44  3.83  0.00  4.30  0.63 -1.26 -5.74  116.66      117.99
1epl n ARG  2   Ca       0.04 -3.72  0.02  0.00 -0.92  0.00  0.00   57.85       53.28
1epl n ARG  2   Cb       0.64 -2.83  0.02  0.00  0.45  0.00  0.00   32.46       30.74
1epl n ARG  2   CO       0.00  0.00  0.00  1.28 -2.51  0.00  0.00  177.63      176.40