#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  1.08  0.71  2.98  0.00 -1.26 -4.79  105.19      103.91
1plx n GLY  2   Ca       0.00  0.00 -0.01  0.00  0.00  0.00  0.00   46.02       46.01
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       -2.00  0.78  0.17 -0.02  0.00 -1.26 -4.93  105.19       97.94
1plx n GLY  3   Ca       0.00 -0.08 -0.13  0.00  0.00  0.00  0.00   46.02       45.80
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        0.10  0.63 -0.01  1.61 -0.00 -2.31 -3.67  116.94      113.29
1plx h PHE  4   Ca      -0.15 -0.19  0.00  0.00 -0.00  0.00  0.00   57.97       57.63
1plx h PHE  4   Cb       1.26 -0.13  0.00  0.00 -0.00  0.00  0.00   35.95       37.08
1plx h PHE  4   CO      -0.14  0.88  0.00  0.00 -0.00  0.00  0.00  178.31      179.05