#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2c5v n ALA  502 N        0.00  0.00  0.00  0.00  0.00 -1.26 -5.13  120.51      114.12
2c5v n ALA  502 Ca       0.00  0.00  0.00  0.00  0.00  0.00  0.00   53.44       53.44
2c5v n ALA  502 Cb       0.00  0.00  0.00  0.00  0.00  0.00  0.00   19.45       19.45
2c5v n ALA  502 CO       0.00  0.00  0.00  0.54  0.00  0.00  0.00  177.50      178.04
2c5v n ARG  504 N        0.00  0.00 -2.58  0.00  1.74 -1.26 -5.08  116.66      109.48
2c5v n ARG  504 Ca       0.00  0.00 -0.42  0.00 -0.77  0.00  0.00   57.85       56.66
2c5v n ARG  504 Cb       0.00  0.00  0.01  0.00 -1.02  0.00  0.00   32.46       31.45
2c5v n ARG  504 CO       0.00  0.00  0.00  0.45 -1.52  0.00  0.00  177.63      176.56
2c5v n SER  505 N        0.00  6.80  0.00  0.55  2.88 -1.26 -5.01  113.62      117.58
2c5v n SER  505 Ca       0.00 -3.40  0.00  0.00 -1.33  0.00  0.00   58.87       54.14
2c5v n SER  505 Cb       0.00 -1.29  0.00  0.00 -0.75  0.00  0.00   64.21       62.17
2c5v n SER  505 CO       0.00  0.00  0.00  0.18 -1.23  0.00  0.00  175.04      173.99
2c5v n LEU  506 N        1.39  0.00 -0.60  2.46  4.77 -1.26 -5.38  117.00      118.39
2c5v n LEU  506 Ca       0.42  0.00  0.13  0.00 -0.03  0.00  0.00   56.01       56.53
2c5v n LEU  506 Cb       0.30  0.00  0.42  0.00 -2.33  0.00  0.00   43.42       41.81
2c5v n LEU  506 CO       0.67  0.00  0.81  2.30 -1.33  0.00  0.00  177.39      179.84