#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  0.36  0.00  2.98  0.00 -1.26 -4.66  105.19      102.61
1plx n GLY  2   Ca       0.00 -0.18  0.00  0.00  0.00  0.00  0.00   46.02       45.84
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       -1.34  1.13  0.27 -0.02  0.00 -1.26 -5.01  105.19       98.96
1plx n GLY  3   Ca      -0.00  0.00 -0.13  0.00  0.00  0.00  0.00   46.02       45.88
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  1.14 -0.01  1.61 -0.00 -2.31 -3.67  116.94      113.69
1plx h PHE  4   Ca       0.00 -0.34  0.00  0.00 -0.00  0.00  0.00   57.97       57.63
1plx h PHE  4   Cb       0.00 -0.24  0.00  0.00 -0.00  0.00  0.00   35.95       35.71
1plx h PHE  4   CO       0.00  1.17  0.00  0.00 -0.00  0.00  0.00  178.31      179.48