#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 -4.73  1.67  7.64 -1.26 -4.42  113.62      112.53
2ih0 n SER  4   Ca       0.00  0.00 -0.36  0.00  1.01  0.00  0.00   58.87       59.52
2ih0 n SER  4   Cb       0.00  0.00 -0.07  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       -2.41  4.26  0.00  1.43  1.11 -1.26 -5.74  119.66      117.05
2ih0 s GLN  5   Ca       0.00  0.11  0.14  0.00  0.01  0.00  0.00   55.36       55.61
2ih0 s GLN  5   Cb       0.00 -3.42  0.81  0.00 -1.01  0.00  0.00   33.01       29.38
2ih0 s GLN  5   CO       0.00  0.24  1.23  0.25  0.01  0.00  0.00  175.29      177.02