#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
4hvp n ILE  2   N        0.00  0.00 -3.65 12.58 -5.35 -1.26 -5.38  119.36      116.31
4hvp n ILE  2   Ca       0.00  0.00 -0.02  0.00 -0.27  0.00  0.00   62.75       62.46
4hvp n ILE  2   Cb       0.00  0.00 -0.05  0.00 -1.74  0.00  0.00   39.64       37.85
4hvp n ILE  2   CO       0.00  0.00  0.00 -1.58 -1.76  0.00  0.00  176.55      173.21
4hvp s GLN  5   N        0.56  0.61  0.00  6.28 -0.44 -1.26 -5.74  119.66      119.68
4hvp s GLN  5   Ca       0.00  1.40  0.32  0.00 -2.50  0.00  0.00   55.36       54.57
4hvp s GLN  5   Cb       0.00  0.69  1.86  0.00 -1.64  0.00  0.00   33.01       33.92
4hvp s GLN  5   CO       0.00 -0.19  2.20  0.54  0.50  0.00  0.00  175.29      178.34