#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1umw n MET  2   N        0.00  2.19 -3.75 -0.52  2.81 -1.26 -4.90  117.12      111.68
1umw n MET  2   Ca       0.00 -1.79 -0.10  0.00 -1.81  0.00  0.00   57.70       54.00
1umw n MET  2   Cb       0.00 -1.46 -0.06  0.00 -0.71  0.00  0.00   33.22       30.99
1umw n MET  2   CO       0.00  0.00  0.00  1.14  1.51  0.00  0.00  175.97      178.62
1umw s GLN  3   N       -1.61  0.94  0.03  0.03 -2.07 -1.26 -5.26  119.66      110.46
1umw s GLN  3   Ca       0.36 -0.83 -0.19  0.00 -1.82  0.00  0.00   55.36       52.88
1umw s GLN  3   Cb       0.20  0.40 -0.19  0.00 -1.09  0.00  0.00   33.01       32.33
1umw s GLN  3   CO       0.29 -0.33  1.20  0.66 -1.32  0.00  0.00  175.29      175.79
1umw h SER  4   N        2.60  0.57 -3.87 12.60  4.64 -2.31 -3.53  113.55      124.25
1umw h SER  4   Ca      -0.34 -0.66 -0.51  0.00 -0.47  0.00  0.00   61.79       59.81
1umw h SER  4   Cb       1.22 -0.17 -0.19  0.00 -0.31  0.00  0.00   62.40       62.95
1umw h SER  4   CO       0.52  1.14 -0.79 -2.84 -0.87  0.00  0.00  176.83      173.99
1umw s PRO  6   N       -3.60  1.16  0.00  4.77  0.02 -1.26 -5.15  135.00      130.94
1umw s PRO  6   Ca      -0.13 -1.28  0.00  0.00  0.02  0.00  0.00   61.00       59.61
1umw s PRO  6   Cb       0.05 -1.24  0.00  0.00  0.02  0.00  0.00   34.50       33.33
1umw s PRO  6   CO       0.82  0.26  0.47 -0.11 -0.33  0.00  0.00  177.00      178.11