#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z3f s THR  508 N        0.00  4.10  0.84  3.45  2.01 -1.26 -4.99  115.64      119.78
2z3f s THR  508 Ca       0.00  2.02 -0.15  0.00  0.31  0.00  0.00   61.69       63.87
2z3f s THR  508 Cb       0.00 -4.29 -0.04  0.00  0.01  0.00  0.00   72.50       68.18
2z3f s THR  508 CO       0.00  0.45  0.19 -0.81 -0.69  0.00  0.00  174.62      173.75
2z3f n PRO  509 N        1.74  0.02  0.14  4.92 -0.04 -1.26 -4.89  135.00      135.63
2z3f n PRO  509 Ca      -0.01  0.04  0.13  0.00 -0.04  0.00  0.00   63.50       63.62
2z3f n PRO  509 Cb       0.47 -1.62  0.45  0.00 -0.04  0.00  0.00   33.50       32.76
2z3f n PRO  509 CO       0.00  0.00  0.00  0.28 -0.04  0.00  0.00  175.50      175.74
2z3f h VAL  510 N       -0.87  0.00  0.00  0.52  2.07 -2.30 -3.67  116.25      111.99
2z3f h VAL  510 Ca      -0.44 -0.40  0.00  0.00  0.82  0.00  0.00   66.70       66.67
2z3f h VAL  510 Cb       1.32  1.29  0.00  0.00 -1.52  0.00  0.00   31.29       32.38
2z3f h VAL  510 CO       0.36  0.00  0.00 -1.22  0.02  0.00  0.00  177.57      176.73