#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4r s LYS  107 N        0.00  1.87 -0.23 -2.82 -2.85 -1.26 -5.13  119.74      109.32
1n4r s LYS  107 Ca       0.00 -1.83 -0.07  0.00 -1.00  0.00  0.00   55.97       53.07
1n4r s LYS  107 Cb       0.00 -1.80 -0.03  0.00 -2.06  0.00  0.00   37.83       33.94
1n4r s LYS  107 CO       0.00  0.20  0.06  0.00  0.10  0.00  0.00  175.35      175.71
1n4r s VAL  109 N        1.26  5.19 -0.68  0.00  1.01 -1.26 -4.92  120.40      121.01
1n4r s VAL  109 Ca       0.05  0.52  0.10  0.00  0.00  0.00  0.00   61.98       62.64
1n4r s VAL  109 Cb      -0.15 -3.68 -0.06  0.00  0.00  0.00  0.00   36.38       32.50
1n4r s VAL  109 CO       0.03  0.17  0.52  2.30  0.00  0.00  0.00  175.10      178.12
1n4r n ILE  110 N        5.10  0.00 -1.17  2.22 -5.35 -1.26 -5.33  119.36      113.57
1n4r n ILE  110 Ca      -0.09 -0.33  0.00  0.00 -0.27  0.00  0.00   62.75       62.06
1n4r n ILE  110 Cb       0.51  1.06  0.00  0.00 -1.74  0.00  0.00   39.64       39.47
1n4r n ILE  110 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97