#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1nvr s SER  302 N        0.00 -0.01  0.06  0.00  1.04 -1.26 -5.18  113.70      108.36
1nvr s SER  302 Ca       0.00 -0.95 -0.10  0.00  0.48  0.00  0.00   55.95       55.38
1nvr s SER  302 Cb       0.00  0.49  0.00  0.00  0.10  0.00  0.00   66.02       66.62
1nvr s SER  302 CO       0.00 -0.99  0.21  0.68  0.98  0.00  0.00  173.24      174.12
1nvr s VAL  303 N       -4.01  0.12  0.19  5.02 -7.23 -1.26 -5.17  120.40      108.06
1nvr s VAL  303 Ca       0.22 -0.99  0.06  0.00 -1.81  0.00  0.00   61.98       59.46
1nvr s VAL  303 Cb       0.02 -1.12 -0.04  0.00  0.56  0.00  0.00   36.38       35.81
1nvr s VAL  303 CO       0.05 -0.55  0.09 -0.94 -0.31  0.00  0.00  175.10      173.44
1nvr s SER  304 N       -2.46  5.19  0.00  4.85  1.04 -1.26 -5.74  113.70      115.33
1nvr s SER  304 Ca      -0.00 -0.28  0.23  0.00  0.48  0.00  0.00   55.95       56.38
1nvr s SER  304 Cb       0.02 -1.25  0.18  0.00  0.10  0.00  0.00   66.02       65.08
1nvr s SER  304 CO      -0.07  0.05  1.24  0.00  0.98  0.00  0.00  173.24      175.44