#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1a3j s PRO  62  N        0.00  1.92  0.76  0.54  0.02 -1.26 -5.01  135.00      131.98
1a3j s PRO  62  Ca       0.00  1.87 -0.13  0.00  0.02  0.00  0.00   61.00       62.76
1a3j s PRO  62  Cb       0.00 -1.79  0.18  0.00  0.02  0.00  0.00   34.50       32.91
1a3j s PRO  62  CO       0.00 -2.03  0.92  0.41 -0.33  0.00  0.00  177.00      175.97
1a3j n GLY  63  N        0.65 -1.75  3.81  0.52  0.00 -1.26 -5.06  105.19      102.09
1a3j n GLY  63  Ca       0.14 -1.64 -0.31  0.00  0.00  0.00  0.00   46.02       44.22
1a3j n GLY  63  CO       0.00  0.00  0.00  2.56  0.00  0.00  0.00  173.32      175.88
1a3j s PRO  64  N       -5.04  2.66  0.69  1.61  0.04 -1.26 -5.02  135.00      128.68
1a3j s PRO  64  Ca       0.54  0.92 -0.16  0.00  0.04  0.00  0.00   61.00       62.34
1a3j s PRO  64  Cb      -0.02 -1.96  0.01  0.00  0.04  0.00  0.00   34.50       32.57
1a3j s PRO  64  CO       0.39 -1.28  1.23 -2.14  0.04  0.00  0.00  177.00      175.23
1a3j s PRO  65  N       -5.05  2.39  0.00  0.56  0.02 -1.26 -5.33  135.00      126.33
1a3j s PRO  65  Ca       0.59  1.85  0.27  0.00  0.02  0.00  0.00   61.00       63.73
1a3j s PRO  65  Cb      -0.15 -1.85  1.60  0.00  0.02  0.00  0.00   34.50       34.12
1a3j s PRO  65  CO       0.55 -1.67  1.95  0.41 -0.33  0.00  0.00  177.00      177.91