#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 -0.03 -4.66  1.67  7.64 -1.26 -4.43  113.62      112.55
2ih0 n SER  4   Ca       0.00  0.12 -0.42  0.00  1.01  0.00  0.00   58.87       59.58
2ih0 n SER  4   Cb       0.00 -0.03 -0.04  0.00 -1.01  0.00  0.00   64.21       63.13
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       -5.08  4.25  0.00  1.43 -0.21 -1.26 -5.74  119.66      113.06
2ih0 s GLN  5   Ca      -0.01  1.00  0.00  0.00  0.02  0.00  0.00   55.36       56.37
2ih0 s GLN  5   Cb       0.02 -3.60  0.00  0.00  1.00  0.00  0.00   33.01       30.42
2ih0 s GLN  5   CO       0.05 -0.41  0.00  0.25 -2.12  0.00  0.00  175.29      173.06