#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  0.29 -2.20  0.00  2.43 -2.29 -3.41  114.38      109.20
2g99 h ARG  2   Ca       0.00 -0.02 -0.04  0.00 -0.81  0.00  0.00   59.98       59.12
2g99 h ARG  2   Cb       0.00 -0.07 -0.01  0.00 -0.42  0.00  0.00   29.97       29.47
2g99 h ARG  2   CO       0.00  0.19  0.03  0.25 -1.51  0.00  0.00  179.97      178.93
2g99 n THR  3   N       -4.45  1.15  1.03  0.20 -2.24 -1.26 -5.74  114.28      102.98
2g99 n THR  3   Ca       0.15 -0.43  0.08  0.00 -2.27  0.00  0.00   64.05       61.59
2g99 n THR  3   Cb       0.62 -1.44  0.49  0.00 -2.10  0.00  0.00   70.33       67.91
2g99 n THR  3   CO       0.00  0.00  0.00  0.00 -0.57  0.00  0.00  175.07      174.50