#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  0.64  0.00  2.98  0.00 -1.26 -4.79  105.19      102.75
1plx n GLY  2   Ca       0.00 -0.23  0.00  0.00  0.00  0.00  0.00   46.02       45.79
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       -1.33  0.36  0.21 -0.02  0.00 -1.26 -4.74  105.19       98.43
1plx n GLY  3   Ca      -0.04  0.00 -0.06  0.00  0.00  0.00  0.00   46.02       45.92
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  0.56 -0.02  1.61 -0.00 -2.31 -3.67  116.94      113.11
1plx h PHE  4   Ca       0.00 -0.16  0.00  0.00 -0.00  0.00  0.00   57.97       57.81
1plx h PHE  4   Cb       0.00 -0.12  0.00  0.00 -0.00  0.00  0.00   35.95       35.83
1plx h PHE  4   CO       0.00  0.82  0.00  0.00 -0.00  0.00  0.00  178.31      179.13