#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  0.77  0.74  2.98  0.00 -1.26 -4.90  105.19      103.53
1plx n GLY  2   Ca       0.00  0.00 -0.02  0.00  0.00  0.00  0.00   46.02       46.00
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       -2.02  0.78  0.16 -0.02  0.00 -1.26 -4.94  105.19       97.90
1plx n GLY  3   Ca       0.00 -0.06 -0.20  0.00  0.00  0.00  0.00   46.02       45.76
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        0.07  0.82 -0.02  1.61 -0.00 -2.31 -3.67  116.94      113.44
1plx h PHE  4   Ca      -0.21 -0.50  0.00  0.00 -0.00  0.00  0.00   57.97       57.26
1plx h PHE  4   Cb       1.24 -0.07  0.00  0.00 -0.00  0.00  0.00   35.95       37.12
1plx h PHE  4   CO      -0.18  1.34  0.00  0.00 -0.00  0.00  0.00  178.31      179.47