#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 -3.56  1.67  7.64 -1.26 -4.35  113.62      113.77
2ih0 n SER  4   Ca       0.00 -0.12 -0.12  0.00  1.01  0.00  0.00   58.87       59.63
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        1.03  0.23  0.00  1.43  1.11 -1.26 -5.74  119.66      116.47
2ih0 s GLN  5   Ca       0.00  0.65  0.00  0.00  0.01  0.00  0.00   55.36       56.02
2ih0 s GLN  5   Cb       0.00 -0.28  0.00  0.00 -1.01  0.00  0.00   33.01       31.72
2ih0 s GLN  5   CO       0.00 -0.43  0.00  0.25  0.01  0.00  0.00  175.29      175.12