#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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3bvh n PRO  2   N        0.00 -0.41 -3.87  1.61 -0.04 -1.26 -5.13  135.00      125.91
3bvh n PRO  2   Ca       0.00 -1.56 -0.12  0.00 -0.04  0.00  0.00   63.50       61.79
3bvh n PRO  2   Cb       0.00 -0.69 -0.12  0.00 -0.04  0.00  0.00   33.50       32.64
3bvh n PRO  2   CO       0.00  0.00  0.00  1.03 -0.04  0.00  0.00  175.50      176.49
3bvh s ARG  3   N       -4.58  0.18  0.00  0.54  1.81 -1.26 -5.74  118.95      109.90
3bvh s ARG  3   Ca       0.47 -0.06  0.00  0.00 -1.72  0.00  0.00   55.73       54.42
3bvh s ARG  3   Cb      -0.02  0.08  0.00  0.00 -0.45  0.00  0.00   34.95       34.56
3bvh s ARG  3   CO       0.32 -0.03  0.27 -2.30 -0.68  0.00  0.00  175.30      172.88