#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4r s LYS  507 N        0.00  1.87 -0.22 -2.82 -2.85 -1.26 -5.13  119.74      109.33
1n4r s LYS  507 Ca       0.00 -1.81 -0.07  0.00 -1.00  0.00  0.00   55.97       53.09
1n4r s LYS  507 Cb       0.00 -1.81 -0.03  0.00 -2.06  0.00  0.00   37.83       33.93
1n4r s LYS  507 CO       0.00  0.21  0.06  0.00  0.10  0.00  0.00  175.35      175.72
1n4r s VAL  509 N        1.18  5.19 -0.76  0.00  1.01 -1.26 -4.92  120.40      120.84
1n4r s VAL  509 Ca       0.04  0.51  0.09  0.00  0.00  0.00  0.00   61.98       62.63
1n4r s VAL  509 Cb      -0.14 -3.69 -0.03  0.00  0.00  0.00  0.00   36.38       32.52
1n4r s VAL  509 CO       0.03  0.15  0.55  2.30  0.00  0.00  0.00  175.10      178.14
1n4r n ILE  510 N        5.12  0.00 -1.24  2.22 -5.35 -1.26 -5.33  119.36      113.52
1n4r n ILE  510 Ca      -0.09 -0.37  0.00  0.00 -0.27  0.00  0.00   62.75       62.02
1n4r n ILE  510 Cb       0.51  1.08  0.00  0.00 -1.74  0.00  0.00   39.64       39.49
1n4r n ILE  510 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97