#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4p h VAL  509 N        0.00  0.87 -0.25  0.00 -1.51 -2.29 -3.07  116.25      110.00
1n4p h VAL  509 Ca       0.00 -0.19  0.00  0.00 -1.23  0.00  0.00   66.70       65.28
1n4p h VAL  509 Cb       0.00  0.27  0.00  0.00 -2.13  0.00  0.00   31.29       29.43
1n4p h VAL  509 CO       0.00  0.10  0.00  2.30 -1.23  0.00  0.00  177.57      178.74
1n4p n ILE  510 N       -4.50  0.52 -1.23  7.19 -5.35 -1.26 -5.74  119.36      109.00
1n4p n ILE  510 Ca       0.13 -0.76  0.00  0.00 -0.27  0.00  0.00   62.75       61.85
1n4p n ILE  510 Cb       0.42  0.89  0.00  0.00 -1.74  0.00  0.00   39.64       39.21
1n4p n ILE  510 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97