#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1tj9 s ALA  2   N        0.00  3.11 -0.18  1.55  0.00 -1.26 -5.14  121.76      119.84
1tj9 s ALA  2   Ca       0.00 -1.06 -0.08  0.00  0.00  0.00  0.00   51.96       50.83
1tj9 s ALA  2   Cb       0.00  0.73 -0.04  0.00  0.00  0.00  0.00   23.12       23.81
1tj9 s ALA  2   CO       0.00 -0.33  0.07  1.03  0.00  0.00  0.00  175.76      176.53
1tj9 s ARG  3   N       -3.66  3.97  0.00  0.00  3.00 -1.26 -5.74  118.95      115.26
1tj9 s ARG  3   Ca       0.21 -0.32  0.00  0.00  0.00  0.00  0.00   55.73       55.61
1tj9 s ARG  3   Cb       0.01 -3.23  0.00  0.00  0.00  0.00  0.00   34.95       31.74
1tj9 s ARG  3   CO       0.14  0.30  0.00 -1.13  0.00  0.00  0.00  175.30      174.61