#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g99 h ARG  2   N        0.00  0.00 -1.87  0.00  2.43 -2.29 -3.42  114.38      109.23
2g99 h ARG  2   Ca       0.00  0.00  0.00  0.00 -0.81  0.00  0.00   59.98       59.17
2g99 h ARG  2   Cb       0.00  0.00  0.00  0.00 -0.42  0.00  0.00   29.97       29.55
2g99 h ARG  2   CO       0.00  0.00  0.00  0.25 -1.51  0.00  0.00  179.97      178.71
2g99 n THR  3   N       -3.84  1.15  0.21  0.20 -2.24 -1.26 -5.74  114.28      102.77
2g99 n THR  3   Ca       0.06 -0.26  0.03  0.00 -2.27  0.00  0.00   64.05       61.61
2g99 n THR  3   Cb       0.52 -1.22  0.02  0.00 -2.10  0.00  0.00   70.33       67.55
2g99 n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50