#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  0.23  0.00  2.98  0.00 -1.26 -4.76  105.19      102.38
1plx n GLY  2   Ca       0.00 -0.58  0.00  0.00  0.00  0.00  0.00   46.02       45.44
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       -1.21 -0.31  0.06 -0.02  0.00 -1.26 -5.06  105.19       97.41
1plx n GLY  3   Ca      -0.09  0.08 -0.09  0.00  0.00  0.00  0.00   46.02       45.92
1plx n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plx n PHE  4   N        0.00  0.00  1.31  1.61 -1.74 -1.26 -5.74  117.46      111.65
1plx n PHE  4   Ca       0.00  0.00  0.13  0.00 -0.56  0.00  0.00   57.45       57.02
1plx n PHE  4   Cb       0.00 -0.50  0.37  0.00  1.52  0.00  0.00   39.48       40.87
1plx n PHE  4   CO       0.00  0.00  0.00  0.00 -0.56  0.00  0.00  176.76      176.20