#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2igz h SER  4   N        0.00 -0.29 -2.98  0.53  0.02 -2.29 -2.22  113.55      106.33
2igz h SER  4   Ca       0.00  0.01 -0.76  0.00 -0.84  0.00  0.00   61.79       60.20
2igz h SER  4   Cb       0.00  0.08 -0.22  0.00  0.14  0.00  0.00   62.40       62.39
2igz h SER  4   CO       0.00 -0.12  0.71 -1.83 -1.14  0.00  0.00  176.83      174.45
2igz s GLU  5   N       -3.01  3.91  0.00  3.45 -1.05 -1.26 -5.74  118.70      115.01
2igz s GLU  5   Ca      -0.05 -2.55  0.00  0.00 -0.15  0.00  0.00   54.97       52.22
2igz s GLU  5   Cb       0.01 -4.75  0.00  0.00 -0.44  0.00  0.00   34.13       28.94
2igz s GLU  5   CO       0.15 -1.52  0.26  0.25  0.95  0.00  0.00  175.26      175.36