#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  0.02  0.00  0.00  0.13 -2.31 -3.43  132.00      126.41
2p7r h PRO  2   Ca       0.00 -0.01 -0.01  0.00 -0.87  0.00  0.00   66.00       65.11
2p7r h PRO  2   Cb       0.00 -0.00 -0.00  0.00  0.13  0.00  0.00   31.00       31.13
2p7r h PRO  2   CO       0.00  0.47 -0.06  0.74 -0.23  0.00  0.00  178.00      178.92
2p7r h PHE  3   N        0.02  0.00  0.00  1.56  0.04 -2.29 -3.46  116.94      112.81
2p7r h PHE  3   Ca      -0.00  0.00  0.00  0.00  2.80  0.00  0.00   57.97       60.77
2p7r h PHE  3   Cb       0.80  0.00  0.00  0.00  2.20  0.00  0.00   35.95       38.95
2p7r h PHE  3   CO       0.00  0.86  0.00  1.55 -0.60  0.00  0.00  178.31      180.12
2p7r n VAL  4   N       -4.63  0.00  1.54 -0.55  3.14 -1.26 -5.74  118.33      110.83
2p7r n VAL  4   Ca      -0.09  0.00  0.14  0.00 -2.96  0.00  0.00   64.34       61.43
2p7r n VAL  4   Cb       0.41 -0.05  0.56  0.00 -1.06  0.00  0.00   33.84       33.70
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37