#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1wzb n GLY  6   N        0.00  2.25  0.00 -0.02  0.00 -1.26 -5.56  105.19      100.60
1wzb n GLY  6   Ca       0.00 -0.18  0.00  0.00  0.00  0.00  0.00   46.02       45.84
1wzb n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1wzb n GLY  9   N        3.06  1.86  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.27
1wzb n GLY  9   Ca       0.00 -0.20  0.00  0.00  0.00  0.00  0.00   46.02       45.82
1wzb n GLY  9   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1wzb n GLY  12  N        2.31  1.82  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.47
1wzb n GLY  12  Ca       0.00 -0.17  0.00  0.00  0.00  0.00  0.00   46.02       45.85
1wzb n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1wzb n GLY  15  N        2.67  2.81  0.00 -0.02  0.00 -1.26 -5.56  105.19      103.83
1wzb n GLY  15  Ca       0.00 -0.24  0.00  0.00  0.00  0.00  0.00   46.02       45.78
1wzb n GLY  15  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1wzb n GLY  18  N        2.72  1.87  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.94
1wzb n GLY  18  Ca       0.00 -0.23  0.00  0.00  0.00  0.00  0.00   46.02       45.79
1wzb n GLY  18  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1wzb n GLY  21  N        1.76  2.50  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.61
1wzb n GLY  21  Ca       0.00 -0.26  0.00  0.00  0.00  0.00  0.00   46.02       45.76
1wzb n GLY  21  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1wzb n GLY  24  N        2.14  1.95  0.00 -0.02  0.00 -1.26 -5.60  105.19      102.40
1wzb n GLY  24  Ca       0.00 -0.15  0.00  0.00  0.00  0.00  0.00   46.02       45.87
1wzb n GLY  24  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93