#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  0.20  0.03  0.00  0.13 -2.31 -3.43  132.00      126.62
2p7r h PRO  2   Ca       0.00 -0.13 -0.10  0.00 -0.87  0.00  0.00   66.00       64.90
2p7r h PRO  2   Cb       0.00  0.02 -0.00  0.00  0.13  0.00  0.00   31.00       31.14
2p7r h PRO  2   CO       0.00  0.73 -0.49  0.74 -0.23  0.00  0.00  178.00      178.75
2p7r h PHE  3   N        0.15  0.11  0.00  1.56  0.04 -2.29 -3.46  116.94      113.06
2p7r h PHE  3   Ca      -0.00 -0.08  0.00  0.00  2.80  0.00  0.00   57.97       60.68
2p7r h PHE  3   Cb       1.07 -0.00  0.00  0.00  2.20  0.00  0.00   35.95       39.21
2p7r h PHE  3   CO       0.02  1.19  0.00  1.55 -0.60  0.00  0.00  178.31      180.47
2p7r n VAL  4   N       -4.45  0.00  1.38 -0.55  3.14 -1.26 -5.74  118.33      110.85
2p7r n VAL  4   Ca      -0.16  0.00  0.14  0.00 -2.96  0.00  0.00   64.34       61.35
2p7r n VAL  4   Cb       0.60 -0.08  0.42  0.00 -1.06  0.00  0.00   33.84       33.73
2p7r n VAL  4   CO       0.00  0.00  0.00  0.00 -6.46  0.00  0.00  176.83      170.37