#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1plx n GLY  2   N        0.00  1.46  0.00  2.98  0.00 -1.26 -4.95  105.19      103.42
1plx n GLY  2   Ca       0.00 -0.09  0.00  0.00  0.00  0.00  0.00   46.02       45.93
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  0.00  0.13 -0.02  0.00 -1.26 -5.05  105.19       98.99
1plx n GLY  3   Ca       0.00  0.00 -0.19  0.00  0.00  0.00  0.00   46.02       45.83
1plx n GLY  3   CO       0.00  0.00  0.00  1.97  0.00  0.00  0.00  173.32      175.29
1plx n PHE  4   N        0.00  1.06  0.78  1.61  1.16 -1.26 -5.74  117.46      115.07
1plx n PHE  4   Ca       0.00  0.25  0.06  0.00 -1.87  0.00  0.00   57.45       55.89
1plx n PHE  4   Cb       0.00 -1.15  0.37  0.00 -1.61  0.00  0.00   39.48       37.09
1plx n PHE  4   CO       0.00  0.00  0.00 -1.33 -1.87  0.00  0.00  176.76      173.56