#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 -4.02  1.67  3.41 -1.26 -4.44  113.62      108.99
2ih0 n SER  4   Ca       0.00  0.00 -0.08  0.00 -0.26  0.00  0.00   58.87       58.53
2ih0 n SER  4   Cb       0.00  0.00 -0.09  0.00 -0.26  0.00  0.00   64.21       63.86
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  0.72  0.00  4.33 -1.52 -1.26 -5.74  119.66      116.20
2ih0 s GLN  5   Ca       0.00 -1.16  0.00  0.00 -1.95  0.00  0.00   55.36       52.25
2ih0 s GLN  5   Cb       0.00  0.26  0.00  0.00 -0.22  0.00  0.00   33.01       33.05
2ih0 s GLN  5   CO       0.00 -0.18  0.00  0.25 -0.25  0.00  0.00  175.29      175.11