#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3jpv s ARG  2   N        0.00  4.42  0.12 -1.58  3.52 -1.26 -5.02  118.95      119.14
3jpv s ARG  2   Ca       0.00  1.89 -0.16  0.00 -0.13  0.00  0.00   55.73       57.33
3jpv s ARG  2   Cb       0.00 -3.29  0.03  0.00 -1.56  0.00  0.00   34.95       30.14
3jpv s ARG  2   CO       0.00 -0.25  0.39 -0.98 -0.81  0.00  0.00  175.30      173.64
3jpv s ARG  3   N        0.65  1.04  0.68  5.12  1.70 -1.26 -5.15  118.95      121.73
3jpv s ARG  3   Ca       0.58 -0.70 -0.15  0.00 -0.47  0.00  0.00   55.73       55.00
3jpv s ARG  3   Cb      -0.32  0.46  0.01  0.00 -0.57  0.00  0.00   34.95       34.52
3jpv s ARG  3   CO       0.32 -0.40  1.13  1.03 -1.08  0.00  0.00  175.30      176.30
3jpv s ARG  4   N       -3.70  2.59 -0.15  3.89  0.52 -1.26 -5.06  118.95      115.78
3jpv s ARG  4   Ca       0.02  1.47 -0.01  0.00 -0.52  0.00  0.00   55.73       56.70
3jpv s ARG  4   Cb       0.02 -1.92  0.04  0.00  0.52  0.00  0.00   34.95       33.61
3jpv s ARG  4   CO      -0.11 -1.43 -0.03 -1.01  0.02  0.00  0.00  175.30      172.74
3jpv s HIS  5   N       -2.28  1.45  0.89 -0.53  3.76 -1.26 -5.14  115.29      112.18
3jpv s HIS  5   Ca       0.68 -0.90 -0.11  0.00 -0.15  0.00  0.00   55.06       54.59
3jpv s HIS  5   Cb      -0.22 -1.20  0.13  0.00  1.11  0.00  0.00   32.58       32.40
3jpv s HIS  5   CO       0.43 -0.57  1.10 -1.25 -0.85  0.00  0.00  174.74      173.60
3jpv s PRO  6   N        1.72  1.26  0.00  8.40  0.04 -1.26 -5.38  135.00      139.78
3jpv s PRO  6   Ca       0.01  1.18  0.18  0.00  0.04  0.00  0.00   61.00       62.41
3jpv s PRO  6   Cb      -0.15 -1.78  1.09  0.00  0.04  0.00  0.00   34.50       33.70
3jpv s PRO  6   CO      -0.07 -2.34  1.48  0.43  0.04  0.00  0.00  177.00      176.54