#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1ar7 s SER  7   N        0.00 -0.12 -0.01  1.61  0.01 -1.26 -5.17  113.70      108.77
1ar7 s SER  7   Ca       0.00  0.10  0.06  0.00  1.31  0.00  0.00   55.95       57.42
1ar7 s SER  7   Cb       0.00  0.32 -0.01  0.00  0.21  0.00  0.00   66.02       66.54
1ar7 s SER  7   CO       0.00 -0.28 -0.18 -0.44  0.41  0.00  0.00  173.24      172.75
1ar7 s SER  8   N       -0.82  2.10 -0.14  2.44  0.01 -1.26 -5.14  113.70      110.88
1ar7 s SER  8   Ca      -0.09 -0.33  0.02  0.00  1.31  0.00  0.00   55.95       56.86
1ar7 s SER  8   Cb      -0.05 -0.23  0.01  0.00  0.21  0.00  0.00   66.02       65.96
1ar7 s SER  8   CO       0.02  0.21 -0.21 -0.55  0.41  0.00  0.00  173.24      173.12
1ar7 s SER  9   N       -0.46  3.05  0.00  2.44  0.15 -1.26 -5.74  113.70      111.88
1ar7 s SER  9   Ca       0.07 -0.60  0.00  0.00  0.70  0.00  0.00   55.95       56.12
1ar7 s SER  9   Cb      -0.07 -1.42  0.00  0.00 -1.71  0.00  0.00   66.02       62.83
1ar7 s SER  9   CO      -0.01  0.06  0.50  0.35  1.20  0.00  0.00  173.24      175.35