#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2w5z n THR  3   N        0.00  0.00 -4.30  8.89 -1.04 -1.26 -5.24  114.28      111.33
2w5z n THR  3   Ca       0.00  0.00 -0.20  0.00 -2.04  0.00  0.00   64.05       61.81
2w5z n THR  3   Cb       0.00  0.00 -0.11  0.00 -1.82  0.00  0.00   70.33       68.40
2w5z n THR  3   CO       0.00  0.00  0.00 -1.58 -0.64  0.00  0.00  175.07      172.85
2w5z s GLN  5   N        0.00  1.18  0.18 -2.82  0.74 -1.26 -5.17  119.66      112.51
2w5z s GLN  5   Ca       0.00 -1.36  0.07  0.00  0.05  0.00  0.00   55.36       54.12
2w5z s GLN  5   Cb       0.00 -1.13  0.01  0.00  1.10  0.00  0.00   33.01       32.99
2w5z s GLN  5   CO       0.00  0.22  1.40  1.79 -0.55  0.00  0.00  175.29      178.15
2w5z h THR  6   N        3.28  1.58  0.00 -0.34  1.35 -2.05 -3.03  112.91      113.71
2w5z h THR  6   Ca      -0.41 -2.84  0.00  0.00 -0.55  0.00  0.00   66.41       62.61
2w5z h THR  6   Cb       1.20  2.55  0.00  0.00 -1.73  0.00  0.00   68.15       70.17
2w5z h THR  6   CO       0.52  0.82  0.01  0.00 -0.25  0.00  0.00  175.52      176.61
2w5z n ALA  7   N       -2.40  1.01  0.27  6.62  0.00 -1.26 -1.63  120.51      123.12
2w5z n ALA  7   Ca      -0.01  0.08  0.12  0.00  0.00  0.00  0.00   53.44       53.63
2w5z n ALA  7   Cb       0.81 -1.12  0.76  0.00  0.00  0.00  0.00   19.45       19.90
2w5z n ALA  7   CO       0.00  0.00  0.00  0.00  0.00  0.00  0.00  177.50      177.50
2w5z h ARG  8   N        0.00  0.00 -0.00  0.00  3.08 -2.01 -3.59  114.38      111.86
2w5z h ARG  8   Ca       0.00  0.00  0.00  0.00  0.07  0.00  0.00   59.98       60.05
2w5z h ARG  8   Cb       0.01  0.00  0.00  0.00  0.08  0.00  0.00   29.97       30.06
2w5z h ARG  8   CO       0.00  0.07  0.00  0.66 -1.07  0.00  0.00  179.97      179.63