#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2jd5 s GLU  656 N        0.00  3.24 -0.13  5.56 -1.05 -1.26 -4.91  118.70      120.16
2jd5 s GLU  656 Ca       0.00  1.37 -0.39  0.00 -0.15  0.00  0.00   54.97       55.80
2jd5 s GLU  656 Cb       0.00 -2.01 -0.16  0.00 -0.44  0.00  0.00   34.13       31.52
2jd5 s GLU  656 CO       0.00 -0.89  1.56 -2.13  0.95  0.00  0.00  175.26      174.74
2jd5 n ARG  657 N       -1.83  1.09 -2.98 -4.83  0.63 -1.26 -4.95  116.66      102.53
2jd5 n ARG  657 Ca       0.10  0.40 -0.32  0.00 -0.92  0.00  0.00   57.85       57.10
2jd5 n ARG  657 Cb       0.52 -2.05 -0.06  0.00  0.45  0.00  0.00   32.46       31.32
2jd5 n ARG  657 CO       0.00  0.00  0.00 -1.54 -2.51  0.00  0.00  177.63      173.58
2jd5 s SER  658 N        2.18  6.80  0.00  6.15  1.04 -1.26 -5.74  113.70      122.87
2jd5 s SER  658 Ca       0.93  1.41  0.08  0.00  0.48  0.00  0.00   55.95       58.84
2jd5 s SER  658 Cb      -1.04 -2.43  0.46  0.00  0.10  0.00  0.00   66.02       63.11
2jd5 s SER  658 CO       0.58 -0.29  0.91 -2.65  0.98  0.00  0.00  173.24      172.78