#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  0.64  0.00  2.98  0.00 -1.26 -4.92  105.19      102.64
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  0.98  0.14 -0.02  0.00 -1.26 -5.05  105.19       99.98
1plx n GLY  3   Ca       0.00  0.00 -0.21  0.00  0.00  0.00  0.00   46.02       45.81
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  1.30  1.41  1.61  1.16 -1.26 -5.74  117.46      115.94
1plx n PHE  4   Ca       0.00  0.27  0.11  0.00 -1.87  0.00  0.00   57.45       55.97
1plx n PHE  4   Cb       0.00 -1.17  0.67  0.00 -1.61  0.00  0.00   39.48       37.37
1plx n PHE  4   CO       0.00  0.00  0.00  0.00 -1.87  0.00  0.00  176.76      174.89