#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 -3.83 -2.24  3.41 -1.26 -4.67  113.62      105.03
2ih0 n SER  4   Ca       0.00  0.00 -0.27  0.00 -0.26  0.00  0.00   58.87       58.34
2ih0 n SER  4   Cb       0.00  0.00 -0.17  0.00 -0.26  0.00  0.00   64.21       63.78
2ih0 n SER  4   CO       0.00  0.00  0.00 -1.10 -0.16  0.00  0.00  175.04      173.78
2ih0 s GLN  5   N       -0.15  1.10  0.00  4.33  1.11 -1.26 -5.74  119.66      119.06
2ih0 s GLN  5   Ca       0.00 -0.40  0.00  0.00  0.01  0.00  0.00   55.36       54.97
2ih0 s GLN  5   Cb       0.00 -1.87  0.00  0.00 -1.01  0.00  0.00   33.01       30.13
2ih0 s GLN  5   CO       0.00 -0.47  0.21  0.25  0.01  0.00  0.00  175.29      175.29