#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4s h VAL  409 N        0.00  1.17 -0.27  0.00 -1.51 -2.29 -3.25  116.25      110.10
1n4s h VAL  409 Ca       0.00 -0.81  0.00  0.00 -1.23  0.00  0.00   66.70       64.66
1n4s h VAL  409 Cb       0.00  1.41  0.00  0.00 -2.13  0.00  0.00   31.29       30.57
1n4s h VAL  409 CO       0.00  0.23  0.00  2.30 -1.23  0.00  0.00  177.57      178.87
1n4s n ILE  410 N       -4.26  0.57 -1.31  7.19 -5.35 -1.26 -5.74  119.36      109.21
1n4s n ILE  410 Ca      -0.02 -0.78  0.00  0.00 -0.27  0.00  0.00   62.75       61.67
1n4s n ILE  410 Cb       0.29  0.85  0.00  0.00 -1.74  0.00  0.00   39.64       39.04
1n4s n ILE  410 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97