#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 -3.68  1.67  3.41 -1.26 -4.59  113.62      109.17
2ih0 n SER  4   Ca       0.00  0.00 -0.18  0.00 -0.26  0.00  0.00   58.87       58.43
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        0.00 -0.03  0.00  4.33  1.11 -1.26 -5.74  119.66      118.07
2ih0 s GLN  5   Ca       0.00  0.41  0.00  0.00  0.01  0.00  0.00   55.36       55.78
2ih0 s GLN  5   Cb       0.00 -0.39  0.00  0.00 -1.01  0.00  0.00   33.01       31.61
2ih0 s GLN  5   CO       0.00 -0.30  0.00  0.25  0.01  0.00  0.00  175.29      175.25