#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3ma3 s ARG  2   N        0.00  4.42  0.09 -1.58  3.52 -1.26 -5.04  118.95      119.10
3ma3 s ARG  2   Ca       0.00  1.48 -0.04  0.00 -0.13  0.00  0.00   55.73       57.04
3ma3 s ARG  2   Cb       0.00 -3.53 -0.02  0.00 -1.56  0.00  0.00   34.95       29.84
3ma3 s ARG  2   CO       0.00 -0.31  0.09 -0.98 -0.81  0.00  0.00  175.30      173.29
3ma3 s ARG  3   N        1.89  0.80  0.55  5.12  1.70 -1.26 -5.16  118.95      122.60
3ma3 s ARG  3   Ca       0.51 -1.16 -0.15  0.00 -0.47  0.00  0.00   55.73       54.46
3ma3 s ARG  3   Cb      -0.21  0.28 -0.06  0.00 -0.57  0.00  0.00   34.95       34.39
3ma3 s ARG  3   CO       0.21 -0.22  1.01  1.03 -1.08  0.00  0.00  175.30      176.24
3ma3 s ARG  4   N       -3.93  3.76 -0.21  3.89  0.52 -1.26 -5.08  118.95      116.65
3ma3 s ARG  4   Ca       0.10  0.94 -0.02  0.00 -0.52  0.00  0.00   55.73       56.23
3ma3 s ARG  4   Cb       0.06 -2.10  0.06  0.00  0.52  0.00  0.00   34.95       33.49
3ma3 s ARG  4   CO      -0.07 -0.44  0.01 -1.01  0.02  0.00  0.00  175.30      173.81
3ma3 s HIS  5   N       -2.74  1.40  0.80 -0.53  3.76 -1.26 -5.14  115.29      111.57
3ma3 s HIS  5   Ca       0.59 -1.11 -0.13  0.00 -0.15  0.00  0.00   55.06       54.26
3ma3 s HIS  5   Cb      -0.11 -1.18  0.08  0.00  1.11  0.00  0.00   32.58       32.47
3ma3 s HIS  5   CO       0.38 -0.66  1.17 -2.14 -0.85  0.00  0.00  174.74      172.64
3ma3 s PRO  6   N        1.73  1.77  0.00  8.40  0.02 -1.26 -5.38  135.00      140.27
3ma3 s PRO  6   Ca      -0.02  1.62  0.32  0.00  0.02  0.00  0.00   61.00       62.94
3ma3 s PRO  6   Cb      -0.18 -1.80  1.90  0.00  0.02  0.00  0.00   34.50       34.44
3ma3 s PRO  6   CO      -0.08 -2.09  2.22  0.43 -0.33  0.00  0.00  177.00      177.15