#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hyd s VAL  2   N        0.00  0.68 -0.20  1.96  1.01 -1.26 -5.11  120.40      117.48
3hyd s VAL  2   Ca       0.00 -0.22 -0.01  0.00  0.00  0.00  0.00   61.98       61.76
3hyd s VAL  2   Cb       0.00 -0.67  0.01  0.00  0.00  0.00  0.00   36.38       35.72
3hyd s VAL  2   CO       0.00  0.25 -0.13 -0.70  0.00  0.00  0.00  175.10      174.52
3hyd s GLU  3   N        0.80  3.04 -0.01  2.72  2.12 -1.26 -5.12  118.70      121.00
3hyd s GLU  3   Ca      -0.12 -0.82  0.02  0.00  0.36  0.00  0.00   54.97       54.42
3hyd s GLU  3   Cb      -0.15 -2.76 -0.01  0.00  0.26  0.00  0.00   34.13       31.48
3hyd s GLU  3   CO       0.01 -0.25 -0.08  0.00 -0.54  0.00  0.00  175.26      174.40
3hyd s ALA  4   N        1.34  0.67 -0.06  6.30  0.00 -1.26 -5.13  121.76      123.62
3hyd s ALA  4   Ca       0.04 -0.34 -0.00  0.00  0.00  0.00  0.00   51.96       51.66
3hyd s ALA  4   Cb      -0.14 -0.18  0.03  0.00  0.00  0.00  0.00   23.12       22.82
3hyd s ALA  4   CO      -0.09  0.16 -0.02 -1.17  0.00  0.00  0.00  175.76      174.64
3hyd s LEU  5   N       -0.15  0.95 -0.12  0.00  2.96 -1.26 -5.13  118.68      115.93
3hyd s LEU  5   Ca       0.03 -0.10  0.01  0.00 -0.22  0.00  0.00   54.13       53.84
3hyd s LEU  5   Cb      -0.04 -0.43  0.02  0.00  0.50  0.00  0.00   46.19       46.25
3hyd s LEU  5   CO      -0.00 -0.13 -0.13 -0.31 -1.32  0.00  0.00  176.35      174.46
3hyd s TYR  6   N        1.45  1.90  0.00  5.38  1.51 -1.26 -5.36  117.35      120.97
3hyd s TYR  6   Ca      -0.03 -0.96  0.00  0.00 -1.01  0.00  0.00   57.07       55.07
3hyd s TYR  6   Cb      -0.13 -1.42  0.00  0.00 -0.11  0.00  0.00   41.96       40.30
3hyd s TYR  6   CO      -0.03 -0.54  0.00  1.47 -1.11  0.00  0.00  175.55      175.34