#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2p7r h PRO  2   N        0.00  0.83  0.00  0.00  0.11 -2.31 -3.43  132.00      127.19
2p7r h PRO  2   Ca       0.00 -0.46  0.00  0.00  0.11  0.00  0.00   66.00       65.65
2p7r h PRO  2   Cb       0.00  0.03  0.00  0.00  0.11  0.00  0.00   31.00       31.14
2p7r h PRO  2   CO       0.00  1.10  0.00  1.19 -0.21  0.00  0.00  178.00      180.08
2p7r n PHE  3   N       -4.03  0.00 -2.68  0.65  3.72 -1.26 -4.83  117.46      109.04
2p7r n PHE  3   Ca      -0.03  0.00 -0.08  0.00 -0.05  0.00  0.00   57.45       57.30
2p7r n PHE  3   Cb       0.57 -0.02  0.06  0.00 -0.94  0.00  0.00   39.48       39.15
2p7r n PHE  3   CO       0.00  0.00  0.00  1.55 -0.05  0.00  0.00  176.76      178.26
2p7r n VAL  4   N       -0.57  0.63 -0.82 -4.37  3.14 -1.26 -5.74  118.33      109.33
2p7r n VAL  4   Ca       0.00 -2.45  0.00  0.00 -2.96  0.00  0.00   64.34       58.93
2p7r n VAL  4   Cb       0.00  0.82  0.00  0.00 -1.06  0.00  0.00   33.84       33.60
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37