#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hna h GLN  5   N        0.00  0.00 -6.68  1.97  1.08 -2.16 -3.46  115.11      105.85
3hna h GLN  5   Ca       0.00  0.00 -0.66  0.00 -1.45  0.00  0.00   58.65       56.54
3hna h GLN  5   Cb       0.00  0.00 -0.19  0.00 -0.05  0.00  0.00   27.48       27.24
3hna h GLN  5   CO       0.00  0.58 -0.83  0.95 -0.95  0.00  0.00  178.83      178.59
3hna s THR  6   N       -2.89  2.43  0.40 -0.54 -4.23 -1.26 -5.12  115.64      104.44
3hna s THR  6   Ca       0.02 -1.90 -0.26  0.00 -1.18  0.00  0.00   61.69       58.37
3hna s THR  6   Cb       0.08 -2.14 -0.09  0.00  1.34  0.00  0.00   72.50       71.69
3hna s THR  6   CO       0.78 -0.05  1.29  0.00 -0.54  0.00  0.00  174.62      176.10
3hna s ALA  7   N       -1.49  3.25  0.00  3.99  0.00 -1.26 -5.26  121.76      121.00
3hna s ALA  7   Ca       0.19  1.21  0.00  0.00  0.00  0.00  0.00   51.96       53.36
3hna s ALA  7   Cb      -0.09 -3.48  0.00  0.00  0.00  0.00  0.00   23.12       19.56
3hna s ALA  7   CO       0.09 -0.80  0.00  0.54  0.00  0.00  0.00  175.76      175.59
3hna n ARG  8   N        0.13  0.25  0.00  0.00  5.12 -1.26 -5.19  116.66      115.71
3hna n ARG  8   Ca       0.04  0.00  0.00  0.00 -1.93  0.00  0.00   57.85       55.96
3hna n ARG  8   Cb       0.44  0.00  0.00  0.00 -1.16  0.00  0.00   32.46       31.74
3hna n ARG  8   CO       0.00  0.00  0.00 -1.13 -1.93  0.00  0.00  177.63      174.57
3hna n SER  10  N        0.00  0.00 -0.35  0.55  3.41 -1.26 -5.23  113.62      110.74
3hna n SER  10  Ca       0.00  0.00  0.15  0.00 -0.26  0.00  0.00   58.87       58.76
3hna n SER  10  Cb       0.00  0.00  0.64  0.00 -0.26  0.00  0.00   64.21       64.59
3hna n SER  10  CO       0.00  0.00  0.00  0.35 -0.16  0.00  0.00  175.04      175.23