#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4r s LYS  607 N        0.00  1.72 -0.23 -2.82 -2.85 -1.26 -5.13  119.74      109.18
1n4r s LYS  607 Ca       0.00 -1.83 -0.07  0.00 -1.00  0.00  0.00   55.97       53.07
1n4r s LYS  607 Cb       0.00 -1.72 -0.03  0.00 -2.06  0.00  0.00   37.83       34.02
1n4r s LYS  607 CO       0.00  0.25  0.07  0.00  0.10  0.00  0.00  175.35      175.77
1n4r s VAL  609 N        1.20  5.19 -0.70  0.00  1.01 -1.26 -4.92  120.40      120.93
1n4r s VAL  609 Ca       0.05  0.37  0.11  0.00  0.00  0.00  0.00   61.98       62.51
1n4r s VAL  609 Cb      -0.14 -3.70 -0.08  0.00  0.00  0.00  0.00   36.38       32.46
1n4r s VAL  609 CO       0.03  0.11  0.54  2.30  0.00  0.00  0.00  175.10      178.08
1n4r n ILE  610 N        5.14  0.00 -1.16  2.22 -5.35 -1.26 -5.33  119.36      113.62
1n4r n ILE  610 Ca      -0.10 -0.29  0.00  0.00 -0.27  0.00  0.00   62.75       62.09
1n4r n ILE  610 Cb       0.51  1.05  0.00  0.00 -1.74  0.00  0.00   39.64       39.45
1n4r n ILE  610 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97