#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
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2x4n s ILE  2   N        0.00  3.53  0.52 -0.18 -4.36 -1.26 -4.99  121.20      114.46
2x4n s ILE  2   Ca       0.00  0.50 -0.19  0.00 -0.26  0.00  0.00   60.65       60.70
2x4n s ILE  2   Cb       0.00 -3.06 -0.10  0.00  1.25  0.00  0.00   42.46       40.55
2x4n s ILE  2   CO       0.00 -0.64  0.50 -0.11  0.24  0.00  0.00  174.94      174.93
2x4n n LEU  3   N       -3.39  0.30  0.00  0.37  7.94 -1.26 -5.50  117.00      115.47
2x4n n LEU  3   Ca       0.09  0.79  0.14  0.00 -1.11  0.00  0.00   56.01       55.92
2x4n n LEU  3   Cb       0.53 -1.14  0.61  0.00  0.53  0.00  0.00   43.42       43.95
2x4n n LEU  3   CO       0.54 -3.07  0.95  0.61 -1.11  0.00  0.00  177.39      175.31
2x4n n GLY  4   N        1.81 -1.50  0.00 -3.96  0.00 -1.26 -5.74  105.19       94.55
2x4n n GLY  4   Ca       0.11 -0.10  0.00  0.00  0.00  0.00  0.00   46.02       46.03
2x4n n GLY  4   CO       0.00  0.00  0.00  3.33  0.00  0.00  0.00  173.32      176.65