#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  0.00  1.67  7.64 -1.26 -4.87  113.62      116.80
2ih0 n SER  4   Ca       0.00  0.00  0.00  0.00  1.01  0.00  0.00   58.87       59.88
2ih0 n SER  4   Cb       0.00  0.00  0.00  0.00 -1.01  0.00  0.00   64.21       63.20
2ih0 n SER  4   CO       0.00  0.00  0.00  0.00 -3.01  0.00  0.00  175.04      172.03
2ih0 n GLN  5   N        0.00  0.00  0.00  1.43  1.13 -1.26 -5.74  117.38      112.95
2ih0 n GLN  5   Ca       0.00  0.00  0.00  0.00 -1.94  0.00  0.00   57.00       55.06
2ih0 n GLN  5   Cb       0.00  0.00  0.00  0.00  0.11  0.00  0.00   30.24       30.35
2ih0 n GLN  5   CO       0.00  0.00  0.00  0.25 -1.44  0.00  0.00  177.06      175.87