#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  0.83  0.00  2.98  0.00 -1.26 -4.94  105.19      102.80
1plx n GLY  2   Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   46.02       46.02
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        0.00  1.18  0.10 -0.02  0.00 -1.26 -5.05  105.19      100.15
1plx n GLY  3   Ca       0.00  0.00 -0.13  0.00  0.00  0.00  0.00   46.02       45.89
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  0.37  0.00  1.61 -5.15 -2.31 -3.67  116.94      107.80
1plx h PHE  4   Ca       0.00 -0.27  0.00  0.00 -0.20  0.00  0.00   57.97       57.50
1plx h PHE  4   Cb       0.00 -0.02  0.00  0.00  0.22  0.00  0.00   35.95       36.15
1plx h PHE  4   CO       0.00  1.20  0.00 -1.33 -2.00  0.00  0.00  178.31      176.18