#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4q s VAL  409 N        1.23  4.68 -1.73  0.00  1.01 -1.26 -4.88  120.40      119.45
1n4q s VAL  409 Ca       0.10  1.05  0.14  0.00  0.00  0.00  0.00   61.98       63.28
1n4q s VAL  409 Cb      -0.18 -4.25  0.13  0.00  0.00  0.00  0.00   36.38       32.07
1n4q s VAL  409 CO      -0.16 -0.45  0.97  2.30  0.00  0.00  0.00  175.10      177.76
1n4q n ILE  410 N        5.83  0.06 -1.02  2.22 -5.35 -1.26 -5.74  119.36      114.11
1n4q n ILE  410 Ca       0.05 -0.53  0.00  0.00 -0.27  0.00  0.00   62.75       62.00
1n4q n ILE  410 Cb       0.48  1.25  0.00  0.00 -1.74  0.00  0.00   39.64       39.63
1n4q n ILE  410 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97