#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2zlf s THR  2   N        0.00  0.35 -1.26 -2.13 -1.32 -1.26 -5.00  115.64      105.02
2zlf s THR  2   Ca       0.00 -0.13  0.17  0.00 -1.21  0.00  0.00   61.69       60.52
2zlf s THR  2   Cb       0.00 -0.34 -0.07  0.00 -1.51  0.00  0.00   72.50       70.58
2zlf s THR  2   CO       0.00  0.13  0.82  0.18 -2.21  0.00  0.00  174.62      173.53
2zlf n LEU  3   N        3.36  1.33 -4.10  9.08  4.77 -1.26 -4.78  117.00      125.39
2zlf n LEU  3   Ca      -0.18 -0.66 -0.37  0.00 -0.03  0.00  0.00   56.01       54.78
2zlf n LEU  3   Cb       0.56  0.00 -0.08  0.00 -2.33  0.00  0.00   43.42       41.56
2zlf n LEU  3   CO       0.25  0.27  0.14 -1.81 -1.33  0.00  0.00  177.39      174.91
2zlf s ASP  4   N       -2.22  5.50  0.04 -1.43  1.11 -1.26 -5.05  116.67      113.35
2zlf s ASP  4   Ca       0.11 -3.12 -0.01  0.00  0.18  0.00  0.00   52.55       49.71
2zlf s ASP  4   Cb       0.13 -1.88 -0.03  0.00  1.07  0.00  0.00   42.92       42.21
2zlf s ASP  4   CO       0.53 -0.32 -0.03  0.00  1.18  0.00  0.00  175.17      176.53
2zlf s ALA  5   N       -0.46  0.33 -0.44  5.23  0.00 -1.26 -5.11  121.76      120.04
2zlf s ALA  5   Ca       0.20 -0.92 -0.28  0.00  0.00  0.00  0.00   51.96       50.95
2zlf s ALA  5   Cb      -0.16  0.21  0.01  0.00  0.00  0.00  0.00   23.12       23.18
2zlf s ALA  5   CO      -0.06 -0.27  1.45 -0.51  0.00  0.00  0.00  175.76      176.37
2zlf s ASP  6   N       -2.24  6.23  0.00  0.00 -0.00 -1.26 -5.25  116.67      114.15
2zlf s ASP  6   Ca      -0.04  0.73  0.00  0.00 -0.00  0.00  0.00   52.55       53.25
2zlf s ASP  6   Cb      -0.00 -2.54  0.00  0.00 -0.00  0.00  0.00   42.92       40.38
2zlf s ASP  6   CO      -0.06 -1.54  0.07  2.22 -0.00  0.00  0.00  175.17      175.87