#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ih0 n SER  4   N        0.00  0.00 -3.84  1.67  7.64 -1.26 -2.24  113.62      115.59
2ih0 n SER  4   Ca       0.00  0.00 -0.12  0.00  1.01  0.00  0.00   58.87       59.76
2ih0 n SER  4   Cb       0.00  0.00 -0.11  0.00 -1.01  0.00  0.00   64.21       63.09
2ih0 n SER  4   CO       0.00  0.00  0.00 -1.10 -3.01  0.00  0.00  175.04      170.93
2ih0 s GLN  5   N        0.00  0.35  0.00  1.43  1.11 -1.26 -5.74  119.66      115.56
2ih0 s GLN  5   Ca       0.00 -0.09  0.00  0.00  0.01  0.00  0.00   55.36       55.28
2ih0 s GLN  5   Cb       0.00  0.15  0.00  0.00 -1.01  0.00  0.00   33.01       32.15
2ih0 s GLN  5   CO       0.00 -0.07  0.24  0.25  0.01  0.00  0.00  175.29      175.71