#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2pxj n GLY  7   N        0.00 -0.66  3.48  3.41  0.00 -1.26 -5.18  105.19      104.99
2pxj n GLY  7   Ca       0.00 -0.51  0.00  0.00  0.00  0.00  0.00   46.02       45.51
2pxj n GLY  7   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
2pxj n GLY  8   N        0.00 -1.78  0.00 -0.02  0.00 -1.26 -5.28  105.19       96.85
2pxj n GLY  8   Ca       0.00 -1.70  0.00  0.00  0.00  0.00  0.00   46.02       44.32
2pxj n GLY  8   CO       0.00  0.00  0.00  3.33  0.00  0.00  0.00  173.32      176.65
2pxj n VAL  9   N        0.00  0.00 -0.37  1.61  0.24 -1.26 -5.74  118.33      112.82
2pxj n VAL  9   Ca       0.00  0.00  0.00  0.00 -2.04  0.00  0.00   64.34       62.30
2pxj n VAL  9   Cb       0.00  0.00  0.00  0.00 -1.47  0.00  0.00   33.84       32.37
2pxj n VAL  9   CO       0.00  0.00  0.00  1.17 -2.14  0.00  0.00  176.83      175.86