#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3d1e s GLN  506 N        0.00  4.15  0.36  1.61  2.00 -1.26 -5.03  119.66      121.49
3d1e s GLN  506 Ca       0.00  2.52  0.06  0.00 -2.00  0.00  0.00   55.36       55.94
3d1e s GLN  506 Cb       0.00 -3.02 -0.01  0.00  0.80  0.00  0.00   33.01       30.78
3d1e s GLN  506 CO       0.00 -0.55  0.51 -0.51 -0.50  0.00  0.00  175.29      174.23
3d1e s LEU  507 N       -1.02  3.91 -0.03  3.68  1.43 -1.26 -5.12  118.68      120.27
3d1e s LEU  507 Ca       0.59 -0.12  0.04  0.00 -1.03  0.00  0.00   54.13       53.61
3d1e s LEU  507 Cb      -0.46 -2.81 -0.03  0.00  0.03  0.00  0.00   46.19       42.92
3d1e s LEU  507 CO       0.52 -0.49 -0.14 -0.83  0.23  0.00  0.00  176.35      175.63
3d1e s GLY  508 N       -4.19  1.55  0.19 -3.19  0.00 -1.26 -5.01  107.32       95.41
3d1e s GLY  508 Ca       0.46 -1.02 -0.04  0.00  0.00  0.00  0.00   44.72       44.11
3d1e s GLY  508 CO       0.32 -0.84  1.52  1.41  0.00  0.00  0.00  173.10      175.51
3d1e h LEU  509 N        5.12  0.70  0.00  0.66  3.38 -2.07 -3.56  115.31      119.53
3d1e h LEU  509 Ca      -0.47 -0.34  0.00  0.00  0.09  0.00  0.00   57.88       57.16
3d1e h LEU  509 Cb       1.15 -0.20  0.00  0.00  0.09  0.00  0.00   40.66       41.71
3d1e h LEU  509 CO       0.50  1.06  0.00  2.22  0.09  0.00  0.00  178.44      182.31