#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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1xvm s ALA  2002N        0.00  3.23 -0.56  4.61  0.00 -1.26 -5.74  121.76      122.05
1xvm s ALA  2002Ca       0.00  1.23  0.04  0.00  0.00  0.00  0.00   51.96       53.24
1xvm s ALA  2002Cb       0.00 -3.49  0.04  0.00  0.00  0.00  0.00   23.12       19.67
1xvm s ALA  2002CO       0.00 -0.85  0.64  0.54  0.00  0.00  0.00  175.76      176.09