#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1jq9 n LEU  2   N        0.00 -0.55 -4.24  4.37 -0.00 -1.26 -5.17  117.00      110.15
1jq9 n LEU  2   Ca       0.00 -1.71 -0.28  0.00 -0.00  0.00  0.00   56.01       54.03
1jq9 n LEU  2   Cb       0.00  0.55 -0.16  0.00 -0.00  0.00  0.00   43.42       43.82
1jq9 n LEU  2   CO       0.00  1.22 -0.53 -0.55 -0.00  0.00  0.00  177.39      177.53
1jq9 s SER  3   N       -0.43  2.53  0.00  1.45  0.15 -1.26 -5.13  113.70      111.01
1jq9 s SER  3   Ca       0.03 -0.40  0.00  0.00  0.70  0.00  0.00   55.95       56.28
1jq9 s SER  3   Cb       0.15 -0.28  0.00  0.00 -1.71  0.00  0.00   66.02       64.18
1jq9 s SER  3   CO      -0.04  0.26  0.00  0.00  1.20  0.00  0.00  173.24      174.65
1jq9 n TYR  4   N        2.48  0.00 -0.75  3.44  4.19 -1.26 -5.74  117.16      119.53
1jq9 n TYR  4   Ca      -0.15  0.00  0.00  0.00  3.31  0.00  0.00   57.90       61.06
1jq9 n TYR  4   Cb       0.53  0.00  0.00  0.00  0.49  0.00  0.00   39.34       40.36
1jq9 n TYR  4   CO       0.00  0.00  0.00  1.17  0.91  0.00  0.00  176.86      178.94