#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zfp n ILE  4   N        0.00  0.74  0.30  6.31  2.08 -1.26 -5.09  119.36      122.45
1zfp n ILE  4   Ca       0.00 -0.25  0.03  0.00  0.56  0.00  0.00   62.75       63.09
1zfp n ILE  4   Cb       0.00 -1.20  0.16  0.00 -0.75  0.00  0.00   39.64       37.85
1zfp n ILE  4   CO       0.00  0.00  0.00 -0.46  0.56  0.00  0.00  176.55      176.65
1zfp n ASN  5   N       -3.13  2.81  0.00  4.38  6.94 -1.26 -5.74  115.26      119.27
1zfp n ASN  5   Ca      -0.24 -2.35  0.00  0.00 -0.02  0.00  0.00   54.58       51.97
1zfp n ASN  5   Cb       0.72 -0.55  0.00  0.00 -2.36  0.00  0.00   39.78       37.60
1zfp n ASN  5   CO       0.00  0.00  0.00  1.67 -1.03  0.00  0.00  177.26      177.90