#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2ona s VAL  2   N        0.00  0.35 -0.07  1.12  1.01 -1.26 -5.16  120.40      116.39
2ona s VAL  2   Ca       0.00 -0.17 -0.05  0.00  0.00  0.00  0.00   61.98       61.76
2ona s VAL  2   Cb       0.00 -0.31  0.03  0.00  0.00  0.00  0.00   36.38       36.10
2ona s VAL  2   CO       0.00  0.11  0.18 -0.83  0.00  0.00  0.00  175.10      174.56
2ona s GLY  3   N        0.03 -0.11  0.20  4.51  0.00 -1.26 -5.17  107.32      105.51
2ona s GLY  3   Ca       0.00  0.61 -0.22  0.00  0.00  0.00  0.00   44.72       45.12
2ona s GLY  3   CO      -0.00  0.67  0.62 -0.32  0.00  0.00  0.00  173.10      174.07
2ona s GLY  4   N        0.49 -0.42 -0.05  0.20  0.00 -1.26 -5.16  107.32      101.13
2ona s GLY  4   Ca      -0.03  0.19  0.00  0.00  0.00  0.00  0.00   44.72       44.88
2ona s GLY  4   CO      -0.02  0.05 -0.02  0.14  0.00  0.00  0.00  173.10      173.24
2ona s VAL  5   N       -3.81  0.40  0.00  1.40  1.01 -1.26 -5.39  120.40      112.76
2ona s VAL  5   Ca       0.05 -0.01  0.00  0.00  0.00  0.00  0.00   61.98       62.01
2ona s VAL  5   Cb      -0.02 -0.48  0.00  0.00  0.00  0.00  0.00   36.38       35.88
2ona s VAL  5   CO      -0.06  0.21  0.05  0.52  0.00  0.00  0.00  175.10      175.82