#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1k2b s VAL  402 N        0.00  0.24  0.00  1.55  1.01 -1.26 -5.31  120.40      116.64
1k2b s VAL  402 Ca       0.00 -2.00  0.00  0.00  0.00  0.00  0.00   61.98       59.98
1k2b s VAL  402 Cb       0.00 -2.47  0.00  0.00  0.00  0.00  0.00   36.38       33.91
1k2b s VAL  402 CO       0.00  0.00  0.00  0.33  0.00  0.00  0.00  175.10      175.43
1k2b n PHE  404 N       -0.65  0.00 -2.07  5.22  7.35 -1.26 -5.25  117.46      120.80
1k2b n PHE  404 Ca       0.02  0.00 -0.42  0.00 -0.76  0.00  0.00   57.45       56.29
1k2b n PHE  404 Cb       0.64  0.00 -0.03  0.00  0.35  0.00  0.00   39.48       40.44
1k2b n PHE  404 CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1k2b s GLU  405 N       -4.49  4.26  0.00 -4.13  2.12 -1.26 -5.74  118.70      109.47
1k2b s GLU  405 Ca       0.00  2.18  0.00  0.00  0.36  0.00  0.00   54.97       57.51
1k2b s GLU  405 Cb       0.00 -3.36  0.00  0.00  0.26  0.00  0.00   34.13       31.03
1k2b s GLU  405 CO       0.00 -0.57  0.00  0.00 -0.54  0.00  0.00  175.26      174.15