#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jn5 s GLY  4   N        0.00  2.14 -0.15  0.55  0.00 -1.26 -5.01  107.32      103.58
1jn5 s GLY  4   Ca       0.00 -0.72 -0.29  0.00  0.00  0.00  0.00   44.72       43.71
1jn5 s GLY  4   CO       0.00 -0.54  1.79 -0.12  0.00  0.00  0.00  173.10      174.23
1jn5 s PHE  5   N       -1.16  1.78  0.00  1.90  5.36 -1.26 -3.13  117.98      121.47
1jn5 s PHE  5   Ca       0.21  0.32  0.00  0.00 -0.96  0.00  0.00   56.93       56.50
1jn5 s PHE  5   Cb      -0.12 -4.01  0.00  0.00 -0.34  0.00  0.00   43.02       38.54
1jn5 s PHE  5   CO       0.11 -3.72  0.00  0.41 -1.46  0.00  0.00  175.22      170.56
1jn5 n GLY  6   N        4.77  3.11  3.62 13.12  0.00 -1.26 -5.07  105.19      123.48
1jn5 n GLY  6   Ca       0.21 -0.94 -0.43  0.00  0.00  0.00  0.00   46.02       44.86
1jn5 n GLY  6   CO       0.00  0.00  0.00  1.20  0.00  0.00  0.00  173.32      174.52
1jn5 s GLN  7   N        0.00  3.73  0.00  1.61 -0.21 -1.18 -5.24  119.66      118.36
1jn5 s GLN  7   Ca       0.00  1.40  0.00  0.00  0.02  0.00  0.00   55.36       56.78
1jn5 s GLN  7   Cb       0.00 -4.02  0.00  0.00  1.00  0.00  0.00   33.01       29.99
1jn5 s GLN  7   CO       0.00 -1.37  0.00  0.41 -2.12  0.00  0.00  175.29      172.21