#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4q s VAL  309 N        1.15  4.66 -1.66  0.00  1.01 -1.26 -4.89  120.40      119.42
1n4q s VAL  309 Ca       0.11  1.06  0.14  0.00  0.00  0.00  0.00   61.98       63.29
1n4q s VAL  309 Cb      -0.19 -4.27  0.17  0.00  0.00  0.00  0.00   36.38       32.09
1n4q s VAL  309 CO      -0.15 -0.47  1.03  2.30  0.00  0.00  0.00  175.10      177.81
1n4q n ILE  310 N        5.86  0.20 -1.10  2.22 -5.35 -1.26 -5.74  119.36      114.19
1n4q n ILE  310 Ca       0.05 -0.60  0.00  0.00 -0.27  0.00  0.00   62.75       61.93
1n4q n ILE  310 Cb       0.48  1.14  0.00  0.00 -1.74  0.00  0.00   39.64       39.52
1n4q n ILE  310 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97