#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1rhk s GLU  503 N        0.00  1.11  0.16 -1.24  2.02 -1.26 -5.18  118.70      114.31
1rhk s GLU  503 Ca       0.00 -1.55  0.06  0.00  0.02  0.00  0.00   54.97       53.50
1rhk s GLU  503 Cb       0.00 -0.09 -0.04  0.00  0.10  0.00  0.00   34.13       34.10
1rhk s GLU  503 CO       0.00 -0.21  0.05  0.14  0.02  0.00  0.00  175.26      175.26
1rhk s VAL  504 N       -3.82  4.07 -1.84  2.63 -7.23 -1.26 -5.74  120.40      107.22
1rhk s VAL  504 Ca       0.27 -1.22  0.15  0.00 -1.81  0.00  0.00   61.98       59.37
1rhk s VAL  504 Cb       0.07 -3.04  0.12  0.00  0.56  0.00  0.00   36.38       34.09
1rhk s VAL  504 CO       0.05 -0.07  0.97  0.47 -0.31  0.00  0.00  175.10      176.21