#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2z3f n THR  508 N        0.00  3.97 -0.56  3.45 -1.04 -1.26 -4.98  114.28      113.86
2z3f n THR  508 Ca       0.00 -0.50 -0.29  0.00 -2.04  0.00  0.00   64.05       61.22
2z3f n THR  508 Cb       0.00 -1.36  0.20  0.00 -1.82  0.00  0.00   70.33       67.34
2z3f n THR  508 CO       0.00  0.00  0.00 -2.65 -0.64  0.00  0.00  175.07      171.78
2z3f n PRO  509 N       -1.16 -2.27  0.04 -2.82 -0.01 -1.26 -4.97  135.00      122.55
2z3f n PRO  509 Ca       0.13 -0.65 -0.00  0.00 -0.01  0.00  0.00   63.50       62.96
2z3f n PRO  509 Cb       0.46 -1.75 -0.07  0.00 -0.01  0.00  0.00   33.50       32.13
2z3f n PRO  509 CO       0.00  0.00  0.00  0.28 -0.01  0.00  0.00  175.50      175.77
2z3f h VAL  510 N       -2.47  0.59  0.00 -1.45  2.07 -2.30 -3.67  116.25      109.00
2z3f h VAL  510 Ca      -0.49 -2.09  0.00  0.00  0.82  0.00  0.00   66.70       64.95
2z3f h VAL  510 Cb       1.25  2.12  0.00  0.00 -1.52  0.00  0.00   31.29       33.13
2z3f h VAL  510 CO       0.34  0.33  0.00 -1.22  0.02  0.00  0.00  177.57      177.05