#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1xqh n LYS  370 N        0.00  2.60  0.00  3.23  5.02 -1.26 -5.15  118.16      122.61
1xqh n LYS  370 Ca       0.00 -3.06  0.00  0.00 -2.02  0.00  0.00   58.31       53.23
1xqh n LYS  370 Cb       0.00 -2.21  0.00  0.00 -0.02  0.00  0.00   35.03       32.80
1xqh n LYS  370 CO       0.00  0.00  0.00 -1.13 -0.52  0.00  0.00  177.40      175.75
1xqh n SER  371 N       -0.09  2.19 -3.15  4.39  3.41 -1.26 -5.32  113.62      113.81
1xqh n SER  371 Ca       0.52  0.00  0.05  0.00 -0.26  0.00  0.00   58.87       59.18
1xqh n SER  371 Cb       0.38  0.00 -0.00  0.00 -0.26  0.00  0.00   64.21       64.33
1xqh n SER  371 CO       0.00  0.00  0.00 -0.75 -0.16  0.00  0.00  175.04      174.13
1xqh s LYS  373 N        4.82  0.30  0.00  4.33  2.20 -1.26 -5.74  119.74      124.40
1xqh s LYS  373 Ca       0.00  0.30  0.00  0.00 -0.36  0.00  0.00   55.97       55.91
1xqh s LYS  373 Cb       0.00  0.14  0.00  0.00 -1.51  0.00  0.00   37.83       36.46
1xqh s LYS  373 CO       0.00 -0.55  0.00  0.41 -0.36  0.00  0.00  175.35      174.85