#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3hbv s LYS  2   N        0.00  3.14 -0.17  0.00  2.20 -1.26 -5.11  119.74      118.54
3hbv s LYS  2   Ca       0.00 -0.81 -0.04  0.00 -0.36  0.00  0.00   55.97       54.76
3hbv s LYS  2   Cb       0.00 -2.41 -0.02  0.00 -1.51  0.00  0.00   37.83       33.89
3hbv s LYS  2   CO       0.00  0.20 -0.04  0.00 -0.36  0.00  0.00  175.35      175.16
3hbv s ALA  3   N        0.31  2.96 -0.10  3.13  0.00 -1.26 -5.11  121.76      121.69
3hbv s ALA  3   Ca      -0.15 -0.90 -0.12  0.00  0.00  0.00  0.00   51.96       50.78
3hbv s ALA  3   Cb      -0.17 -1.59 -0.05  0.00  0.00  0.00  0.00   23.12       21.31
3hbv s ALA  3   CO       0.08  0.07  0.29 -1.12  0.00  0.00  0.00  175.76      175.08
3hbv s SER  4   N        0.61  6.53  0.09  0.00  0.01 -1.26 -5.09  113.70      114.59
3hbv s SER  4   Ca      -0.03  0.63 -0.22  0.00  1.31  0.00  0.00   55.95       57.65
3hbv s SER  4   Cb      -0.14 -2.17 -0.07  0.00  0.21  0.00  0.00   66.02       63.85
3hbv s SER  4   CO       0.02  0.24  0.65 -1.10  0.41  0.00  0.00  173.24      173.46
3hbv s GLN  5   N       -0.35  4.34  0.44 12.44  1.11 -1.26 -5.06  119.66      131.33
3hbv s GLN  5   Ca       0.18  0.88 -0.24  0.00  0.01  0.00  0.00   55.36       56.19
3hbv s GLN  5   Cb      -0.14 -3.27 -0.08  0.00 -1.01  0.00  0.00   33.01       28.52
3hbv s GLN  5   CO       0.07  0.55  1.21  0.00  0.01  0.00  0.00  175.29      177.13
3hbv s ALA  6   N       -0.90  3.05 -2.38  6.09  0.00 -1.26 -5.37  121.76      120.99
3hbv s ALA  6   Ca       0.32  1.03  0.29  0.00  0.00  0.00  0.00   51.96       53.60
3hbv s ALA  6   Cb      -0.20 -3.42  1.25  0.00  0.00  0.00  0.00   23.12       20.75
3hbv s ALA  6   CO       0.21 -0.73  1.86  0.00  0.00  0.00  0.00  175.76      177.11