#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1csz s GLU  3   N        0.00  1.86 -0.35 -2.82  0.41 -1.26 -5.26  118.70      111.29
1csz s GLU  3   Ca       0.00 -2.02 -0.10  0.00 -0.41  0.00  0.00   54.97       52.43
1csz s GLU  3   Cb       0.00 -1.54  0.01  0.00 -1.78  0.00  0.00   34.13       30.82
1csz s GLU  3   CO       0.00 -0.01  0.18  0.95 -0.49  0.00  0.00  175.26      175.90
1csz s THR  4   N       -2.77  4.59 -2.00  3.63 -4.23 -1.26 -5.74  115.64      107.87
1csz s THR  4   Ca       0.34 -0.67  0.13  0.00 -1.18  0.00  0.00   61.69       60.31
1csz s THR  4   Cb       0.07 -3.47  0.37  0.00  1.34  0.00  0.00   72.50       70.81
1csz s THR  4   CO       0.17 -0.10  1.20  0.18 -0.54  0.00  0.00  174.62      175.52