#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2hi8 s THR  2   N        0.00 -0.06  0.40  0.00  2.01 -1.26 -5.14  115.64      111.59
2hi8 s THR  2   Ca       0.00  0.19 -0.24  0.00  0.31  0.00  0.00   61.69       61.95
2hi8 s THR  2   Cb       0.00 -0.24 -0.09  0.00  0.01  0.00  0.00   72.50       72.19
2hi8 s THR  2   CO       0.00  0.08  1.09 -2.84 -0.69  0.00  0.00  174.62      172.26
2hi8 s PRO  3   N        1.22  4.11  0.44  4.92  0.02 -1.26 -5.02  135.00      139.44
2hi8 s PRO  3   Ca      -0.09  1.62 -0.21  0.00  0.02  0.00  0.00   61.00       62.34
2hi8 s PRO  3   Cb      -0.12 -2.58 -0.11  0.00  0.02  0.00  0.00   34.50       31.72
2hi8 s PRO  3   CO      -0.06 -0.21  0.96 -1.12 -0.33  0.00  0.00  177.00      176.25
2hi8 s SER  4   N       -1.43  6.86  0.00  2.53  0.01 -1.26 -5.74  113.70      114.68
2hi8 s SER  4   Ca       0.58  1.73  0.00  0.00  1.31  0.00  0.00   55.95       59.57
2hi8 s SER  4   Cb      -0.25 -2.54  0.00  0.00  0.21  0.00  0.00   66.02       63.44
2hi8 s SER  4   CO       0.31 -0.41  0.43 -1.14  0.41  0.00  0.00  173.24      172.83