#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4s h VAL  509 N        0.00  1.17 -0.24  0.00 -1.51 -2.29 -3.26  116.25      110.13
1n4s h VAL  509 Ca       0.00 -0.61  0.00  0.00 -1.23  0.00  0.00   66.70       64.86
1n4s h VAL  509 Cb       0.00  0.83  0.00  0.00 -2.13  0.00  0.00   31.29       29.99
1n4s h VAL  509 CO       0.00  0.22  0.00  2.30 -1.23  0.00  0.00  177.57      178.86
1n4s n ILE  510 N       -4.34  0.39 -1.21  7.19 -5.35 -1.26 -5.74  119.36      109.05
1n4s n ILE  510 Ca       0.02 -0.69  0.00  0.00 -0.27  0.00  0.00   62.75       61.80
1n4s n ILE  510 Cb       0.19  1.04  0.00  0.00 -1.74  0.00  0.00   39.64       39.13
1n4s n ILE  510 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97