#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 -3.67  1.67  3.41 -1.26 -4.53  113.62      109.24
2ih0 n SER  4   Ca       0.00  0.00 -0.20  0.00 -0.26  0.00  0.00   58.87       58.41
2ih0 n SER  4   Cb       0.00  0.00 -0.18  0.00 -0.26  0.00  0.00   64.21       63.77
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        0.00 -0.07  0.00  4.33 -0.21 -1.26 -5.74  119.66      116.72
2ih0 s GLN  5   Ca       0.00  0.39  0.20  0.00  0.02  0.00  0.00   55.36       55.97
2ih0 s GLN  5   Cb       0.00 -0.49  1.20  0.00  1.00  0.00  0.00   33.01       34.72
2ih0 s GLN  5   CO       0.00 -0.33  1.59  0.25 -2.12  0.00  0.00  175.29      174.68