#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1py1 s ASP  3   N        0.00  0.67  0.00  1.67  2.15 -1.26 -5.32  116.67      114.58
1py1 s ASP  3   Ca       0.00 -0.60  0.00  0.00  0.43  0.00  0.00   52.55       52.38
1py1 s ASP  3   Cb       0.00  0.07  0.00  0.00 -0.30  0.00  0.00   42.92       42.69
1py1 s ASP  3   CO       0.00 -0.28  0.00  2.30 -0.17  0.00  0.00  175.17      177.02
1py1 n ILE  4   N        1.30  0.00 -3.72  4.11 -5.35 -1.26 -5.27  119.36      109.16
1py1 n ILE  4   Ca      -0.22  0.00 -0.37  0.00 -0.27  0.00  0.00   62.75       61.90
1py1 n ILE  4   Cb       0.56  0.00 -0.07  0.00 -1.74  0.00  0.00   39.64       38.39
1py1 n ILE  4   CO       0.00  0.00  0.00 -0.22 -1.76  0.00  0.00  176.55      174.57
1py1 s LEU  6   N        0.00  4.33  0.55  7.28  2.96 -1.26 -5.26  118.68      127.29
1py1 s LEU  6   Ca       0.00  0.49 -0.21  0.00 -0.22  0.00  0.00   54.13       54.20
1py1 s LEU  6   Cb       0.00 -2.21 -0.05  0.00  0.50  0.00  0.00   46.19       44.44
1py1 s LEU  6   CO       0.00  0.29  1.27 -0.22 -1.32  0.00  0.00  176.35      176.36
1py1 s LEU  7   N       -0.43  3.80  0.00 -0.68  2.96 -1.26 -5.45  118.68      117.61
1py1 s LEU  7   Ca       0.15  2.55  0.30  0.00 -0.22  0.00  0.00   54.13       56.91
1py1 s LEU  7   Cb      -0.13 -4.40  1.42  0.00  0.50  0.00  0.00   46.19       43.58
1py1 s LEU  7   CO       0.04 -1.50  1.95  1.17 -1.32  0.00  0.00  176.35      176.69