#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4r s LYS  307 N        0.00  1.86 -0.23 -2.82 -2.85 -1.26 -5.13  119.74      109.32
1n4r s LYS  307 Ca       0.00 -1.80 -0.07  0.00 -1.00  0.00  0.00   55.97       53.10
1n4r s LYS  307 Cb       0.00 -1.81 -0.03  0.00 -2.06  0.00  0.00   37.83       33.93
1n4r s LYS  307 CO       0.00  0.23  0.07  0.00  0.10  0.00  0.00  175.35      175.74
1n4r s VAL  309 N        1.20  5.19 -0.82  0.00  1.01 -1.26 -4.92  120.40      120.80
1n4r s VAL  309 Ca       0.04  0.40  0.11  0.00  0.00  0.00  0.00   61.98       62.54
1n4r s VAL  309 Cb      -0.14 -3.70 -0.05  0.00  0.00  0.00  0.00   36.38       32.49
1n4r s VAL  309 CO       0.03  0.12  0.59  2.30  0.00  0.00  0.00  175.10      178.14
1n4r n ILE  310 N        5.14  0.00 -1.22  2.22 -5.35 -1.26 -5.33  119.36      113.55
1n4r n ILE  310 Ca      -0.09 -0.33  0.00  0.00 -0.27  0.00  0.00   62.75       62.06
1n4r n ILE  310 Cb       0.51  1.08  0.00  0.00 -1.74  0.00  0.00   39.64       39.49
1n4r n ILE  310 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97