#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3cbm s LYS  299 N        0.00  3.69 -0.91  9.51  2.20 -1.26 -4.92  119.74      128.05
3cbm s LYS  299 Ca       0.00  0.62 -0.01  0.00 -0.36  0.00  0.00   55.97       56.22
3cbm s LYS  299 Cb       0.00 -3.93  0.34  0.00 -1.51  0.00  0.00   37.83       32.73
3cbm s LYS  299 CO       0.00 -1.42  1.93  0.54 -0.36  0.00  0.00  175.35      176.04
3cbm n ARG  300 N        7.90  3.75  0.00  4.03  1.74 -1.26 -5.09  116.66      127.74
3cbm n ARG  300 Ca       0.13 -3.97  0.00  0.00 -0.77  0.00  0.00   57.85       53.24
3cbm n ARG  300 Cb       0.49 -2.34  0.00  0.00 -1.02  0.00  0.00   32.46       29.59
3cbm n ARG  300 CO       0.00  0.00  0.00 -1.13 -1.52  0.00  0.00  177.63      174.98
3cbm n SER  301 N       -0.36  0.00  0.00  0.55  3.41 -1.26 -5.34  113.62      110.62
3cbm n SER  301 Ca       0.51  0.00  0.00  0.00 -0.26  0.00  0.00   58.87       59.12
3cbm n SER  301 Cb       0.25  0.00  0.00  0.00 -0.26  0.00  0.00   64.21       64.20
3cbm n SER  301 CO       0.00  0.00  0.00  0.29 -0.16  0.00  0.00  175.04      175.17
3cbm n LYS  303 N        0.00  0.00  0.00  4.33  5.02 -1.26 -5.20  118.16      121.05
3cbm n LYS  303 Ca       0.00  0.00  0.00  0.00 -2.02  0.00  0.00   58.31       56.29
3cbm n LYS  303 Cb       0.00  0.00  0.00  0.00 -0.02  0.00  0.00   35.03       35.01
3cbm n LYS  303 CO       0.00  0.00  0.00  0.27 -0.52  0.00  0.00  177.40      177.15