#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  0.06  0.00  0.00  0.11 -2.31 -3.43  132.00      126.44
2p7r h PRO  2   Ca       0.00 -0.01  0.00  0.00  0.11  0.00  0.00   66.00       66.10
2p7r h PRO  2   Cb       0.00 -0.01  0.00  0.00  0.11  0.00  0.00   31.00       31.10
2p7r h PRO  2   CO       0.00  0.17  0.00  1.19 -0.21  0.00  0.00  178.00      179.15
2p7r n PHE  3   N       -4.39  0.00 -2.69  0.65  3.72 -1.26 -4.95  117.46      108.55
2p7r n PHE  3   Ca      -0.02  0.00 -0.07  0.00 -0.05  0.00  0.00   57.45       57.31
2p7r n PHE  3   Cb       0.19 -0.05  0.10  0.00 -0.94  0.00  0.00   39.48       38.78
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       -1.16  0.28 -0.64 -4.37  3.14 -1.26 -5.74  118.33      108.58
2p7r n VAL  4   Ca       0.00 -1.88  0.00  0.00 -2.96  0.00  0.00   64.34       59.50
2p7r n VAL  4   Cb       0.00  0.93  0.00  0.00 -1.06  0.00  0.00   33.84       33.71
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37