#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  0.44  0.00  2.98  0.00 -1.26 -4.91  105.19      102.44
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  0.07  0.23 -0.02  0.00 -1.26 -5.01  105.19       99.20
1plx n GLY  3   Ca       0.00  0.00 -0.08  0.00  0.00  0.00  0.00   46.02       45.94
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  0.71  0.00  1.61 -5.15 -2.31 -3.67  116.94      108.13
1plx h PHE  4   Ca       0.00 -0.22  0.00  0.00 -0.20  0.00  0.00   57.97       57.55
1plx h PHE  4   Cb       0.00 -0.15  0.00  0.00  0.22  0.00  0.00   35.95       36.02
1plx h PHE  4   CO       0.00  0.92  0.00 -1.33 -2.00  0.00  0.00  178.31      175.90