#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  0.93  0.03  0.00  0.11 -2.31 -3.43  132.00      127.33
2p7r h PRO  2   Ca       0.00 -0.17 -0.38  0.00  0.11  0.00  0.00   66.00       65.56
2p7r h PRO  2   Cb       0.00 -0.15 -0.05  0.00  0.11  0.00  0.00   31.00       30.91
2p7r h PRO  2   CO       0.00  0.79 -2.20  1.19 -0.21  0.00  0.00  178.00      177.57
2p7r n PHE  3   N       -4.29  0.45  0.08  0.65  3.72 -1.26 -4.99  117.46      111.82
2p7r n PHE  3   Ca       0.05  0.13  0.00  0.00 -0.05  0.00  0.00   57.45       57.58
2p7r n PHE  3   Cb       0.20 -1.05  0.00  0.00 -0.94  0.00  0.00   39.48       37.69
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       -3.77  0.00  1.86 -4.37  3.14 -1.26 -5.74  118.33      108.19
2p7r n VAL  4   Ca      -0.43  0.00  0.15  0.00 -2.96  0.00  0.00   64.34       61.10
2p7r n VAL  4   Cb       0.93 -0.23  0.83  0.00 -1.06  0.00  0.00   33.84       34.31
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37