#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z7x s LYS  3   N        0.00  4.16 -0.21  1.43  2.36 -1.26 -5.02  119.74      121.20
2z7x s LYS  3   Ca       0.00 -0.05 -0.38  0.00 -2.55  0.00  0.00   55.97       53.00
2z7x s LYS  3   Cb       0.00 -3.50 -0.14  0.00 -1.05  0.00  0.00   37.83       33.14
2z7x s LYS  3   CO       0.00  0.11  1.82  1.17  1.55  0.00  0.00  175.35      179.99
2z7x n LYS  4   N        4.08  1.56 -3.20  4.03  3.00 -1.26 -4.93  118.16      121.44
2z7x n LYS  4   Ca      -0.13  0.57 -0.43  0.00 -0.00  0.00  0.00   58.31       58.33
2z7x n LYS  4   Cb       0.52 -2.33 -0.08  0.00  0.00  0.00  0.00   35.03       33.14
2z7x n LYS  4   CO       0.00  0.00  0.00  0.15  0.00  0.00  0.00  177.40      177.55
2z7x s LYS  5   N        3.88  3.29  0.00  1.64  1.02 -1.26 -5.74  119.74      122.57
2z7x s LYS  5   Ca       0.97 -0.45  0.00  0.00  0.02  0.00  0.00   55.97       56.50
2z7x s LYS  5   Cb      -0.92 -3.93  0.00  0.00 -0.52  0.00  0.00   37.83       32.47
2z7x s LYS  5   CO       0.60 -0.89  0.00  1.63 -0.92  0.00  0.00  175.35      175.77