#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1n4p h VAL  609 N        0.00  0.93 -0.23  0.00 -1.51 -2.29 -3.10  116.25      110.05
1n4p h VAL  609 Ca       0.00 -0.18  0.00  0.00 -1.23  0.00  0.00   66.70       65.29
1n4p h VAL  609 Cb       0.00  0.34  0.00  0.00 -2.13  0.00  0.00   31.29       29.50
1n4p h VAL  609 CO       0.00  0.10  0.00  2.30 -1.23  0.00  0.00  177.57      178.74
1n4p n ILE  610 N       -4.48  0.49 -1.26  7.19 -5.35 -1.26 -5.74  119.36      108.96
1n4p n ILE  610 Ca       0.11 -0.74  0.00  0.00 -0.27  0.00  0.00   62.75       61.84
1n4p n ILE  610 Cb       0.34  0.91  0.00  0.00 -1.74  0.00  0.00   39.64       39.15
1n4p n ILE  610 CO       0.00  0.00  0.00  0.18 -1.76  0.00  0.00  176.55      174.97