#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4q s VAL  509 N        1.21  4.66 -1.65  0.00  1.01 -1.26 -4.89  120.40      119.49
1n4q s VAL  509 Ca       0.11  1.08  0.14  0.00  0.00  0.00  0.00   61.98       63.31
1n4q s VAL  509 Cb      -0.18 -4.27  0.17  0.00  0.00  0.00  0.00   36.38       32.10
1n4q s VAL  509 CO      -0.16 -0.47  1.03  2.30  0.00  0.00  0.00  175.10      177.80
1n4q n ILE  510 N        5.86  0.21 -1.06  2.22 -5.35 -1.26 -5.74  119.36      114.25
1n4q n ILE  510 Ca       0.05 -0.60  0.00  0.00 -0.27  0.00  0.00   62.75       61.93
1n4q n ILE  510 Cb       0.48  1.13  0.00  0.00 -1.74  0.00  0.00   39.64       39.51
1n4q n ILE  510 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97