#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1plx n GLY  2   N        0.00  0.79  0.84  2.98  0.00 -1.26 -4.79  105.19      103.75
1plx n GLY  2   Ca       0.00  0.00 -0.05  0.00  0.00  0.00  0.00   46.02       45.97
1plx n GLY  2   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1plx n GLY  3   N       -2.16  0.64  0.16 -0.02  0.00 -1.26 -4.95  105.19       97.61
1plx n GLY  3   Ca       0.00  0.00 -0.21  0.00  0.00  0.00  0.00   46.02       45.81
1plx n GLY  3   CO       0.00  0.00  0.00  0.27  0.00  0.00  0.00  173.32      173.59
1plx h PHE  4   N        0.00  0.89  0.00  1.61 -0.00 -2.31 -3.67  116.94      113.46
1plx h PHE  4   Ca      -0.39 -0.55  0.00  0.00 -0.00  0.00  0.00   57.97       57.03
1plx h PHE  4   Cb       1.28 -0.08  0.00  0.00 -0.00  0.00  0.00   35.95       37.15
1plx h PHE  4   CO      -0.22  1.39  0.00 -1.33 -0.00  0.00  0.00  178.31      178.15