#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a3i n PRO  32  N        0.00  1.06 -0.28  0.54 -0.02 -1.26 -4.99  135.00      130.06
1a3i n PRO  32  Ca       0.00  0.42 -0.06  0.00 -2.02  0.00  0.00   63.50       61.83
1a3i n PRO  32  Cb       0.00 -2.46  0.05  0.00 -0.02  0.00  0.00   33.50       31.07
1a3i n PRO  32  CO       0.00  0.00  0.00  0.41  1.98  0.00  0.00  175.50      177.89
1a3i n GLY  33  N        1.01 -2.11  3.85 -1.23  0.00 -1.26 -5.03  105.19      100.41
1a3i n GLY  33  Ca       0.16 -1.53 -0.32  0.00  0.00  0.00  0.00   46.02       44.33
1a3i n GLY  33  CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1a3i s PRO  34  N       -3.55  3.73  0.86  1.61  0.04 -1.26 -5.03  135.00      131.39
1a3i s PRO  34  Ca       0.15  0.91 -0.13  0.00  0.04  0.00  0.00   61.00       61.96
1a3i s PRO  34  Cb      -0.01 -2.10  0.05  0.00  0.04  0.00  0.00   34.50       32.48
1a3i s PRO  34  CO       0.11 -0.46  0.77 -2.30  0.04  0.00  0.00  177.00      175.16
1a3i n PRO  35  N       -2.09 -0.05  0.00  0.56 -0.02 -1.26 -5.33  135.00      126.81
1a3i n PRO  35  Ca       0.07  0.05  0.16  0.00 -2.02  0.00  0.00   63.50       61.75
1a3i n PRO  35  Cb       0.54 -2.09  0.90  0.00 -0.02  0.00  0.00   33.50       32.82
1a3i n PRO  35  CO       0.00  0.00  0.00  0.41  1.98  0.00  0.00  175.50      177.89