#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1k1u s VAL  302 N        0.00  1.94  0.03  8.89  1.01 -1.26 -5.28  120.40      125.73
1k1u s VAL  302 Ca       0.00 -2.01  0.00  0.00  0.00  0.00  0.00   61.98       59.97
1k1u s VAL  302 Cb       0.00 -2.96  0.00  0.00  0.00  0.00  0.00   36.38       33.42
1k1u s VAL  302 CO       0.00 -0.01  0.00  0.33  0.00  0.00  0.00  175.10      175.42
1k1u n PHE  304 N       -0.93 -0.27 -4.02  5.22  7.35 -1.26 -5.23  117.46      118.32
1k1u n PHE  304 Ca      -0.05  0.14 -0.08  0.00 -0.76  0.00  0.00   57.45       56.71
1k1u n PHE  304 Cb       0.67 -1.30 -0.10  0.00  0.35  0.00  0.00   39.48       39.10
1k1u n PHE  304 CO       0.00  0.00  0.00 -2.00 -0.76  0.00  0.00  176.76      174.00
1k1u s GLU  305 N       -5.25  0.63  0.00 -4.13 -6.30 -1.26 -5.74  118.70       96.65
1k1u s GLU  305 Ca       0.00 -1.07  0.00  0.00 -2.50  0.00  0.00   54.97       51.40
1k1u s GLU  305 Cb       0.00  0.23  0.00  0.00  0.00  0.00  0.00   34.13       34.36
1k1u s GLU  305 CO       0.00 -0.14  0.00  0.00  0.02  0.00  0.00  175.26      175.14