#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ym8 n GLY  6   N        0.00  2.23  0.00 -0.02  0.00 -1.26 -5.56  105.19      100.58
1ym8 n GLY  6   Ca       0.00 -0.26  0.00  0.00  0.00  0.00  0.00   46.02       45.76
1ym8 n GLY  6   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  9   N        1.70  2.22  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.27
1ym8 n GLY  9   Ca       0.00 -0.26  0.00  0.00  0.00  0.00  0.00   46.02       45.76
1ym8 n GLY  9   CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  12  N        1.78  1.64  0.00 -0.02  0.00 -1.26 -5.56  105.19      101.77
1ym8 n GLY  12  Ca       0.00 -0.17  0.00  0.00  0.00  0.00  0.00   46.02       45.85
1ym8 n GLY  12  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  15  N        2.50  1.69  0.00 -0.02  0.00 -1.26 -5.56  105.19      102.53
1ym8 n GLY  15  Ca       0.00 -0.08  0.00  0.00  0.00  0.00  0.00   46.02       45.94
1ym8 n GLY  15  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  18  N        4.01  2.68  0.00 -0.02  0.00 -1.26 -5.56  105.19      105.04
1ym8 n GLY  18  Ca       0.00 -0.31  0.00  0.00  0.00  0.00  0.00   46.02       45.71
1ym8 n GLY  18  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  21  N        1.59  1.49  0.00 -0.02  0.00 -1.26 -5.57  105.19      101.43
1ym8 n GLY  21  Ca       0.00 -0.16  0.00  0.00  0.00  0.00  0.00   46.02       45.86
1ym8 n GLY  21  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93
1ym8 n GLY  24  N        2.50  2.12  0.00 -0.02  0.00 -1.26 -5.60  105.19      102.94
1ym8 n GLY  24  Ca       0.00 -0.18  0.00  0.00  0.00  0.00  0.00   46.02       45.84
1ym8 n GLY  24  CO       0.00  0.00  0.00  0.61  0.00  0.00  0.00  173.32      173.93