#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
3c6w s ARG  2   N        0.00  4.30  0.00  0.00  0.52 -1.26 -5.29  118.95      117.23
3c6w s ARG  2   Ca       0.00  0.38  0.00  0.00 -0.52  0.00  0.00   55.73       55.59
3c6w s ARG  2   Cb       0.00 -3.46  0.00  0.00  0.52  0.00  0.00   34.95       32.01
3c6w s ARG  2   CO       0.00  0.12  0.00  0.25  0.02  0.00  0.00  175.30      175.69
3c6w n THR  3   N        3.80  0.00 -4.02  0.02 -2.24 -1.26 -5.31  114.28      105.28
3c6w n THR  3   Ca      -0.08  0.00 -0.23  0.00 -2.27  0.00  0.00   64.05       61.48
3c6w n THR  3   Cb       0.51  0.00 -0.17  0.00 -2.10  0.00  0.00   70.33       68.58
3c6w n THR  3   CO       0.00  0.00  0.00 -1.58 -0.57  0.00  0.00  175.07      172.92
3c6w s GLN  5   N       -1.36  0.99  0.15 -0.78  2.00 -1.26 -5.28  119.66      114.11
3c6w s GLN  5   Ca       0.00 -0.10 -0.32  0.00 -2.00  0.00  0.00   55.36       52.95
3c6w s GLN  5   Cb       0.00 -1.10 -0.11  0.00  0.80  0.00  0.00   33.01       32.60
3c6w s GLN  5   CO       0.00 -0.18  1.79  2.41 -0.50  0.00  0.00  175.29      178.81
3c6w n THR  6   N        4.57  0.24  1.32 -0.34 -1.04 -1.26 -5.46  114.28      112.31
3c6w n THR  6   Ca      -0.16 -0.04  0.13  0.00 -2.04  0.00  0.00   64.05       61.94
3c6w n THR  6   Cb       0.50 -2.05  0.37  0.00 -1.82  0.00  0.00   70.33       67.33
3c6w n THR  6   CO       0.00  0.00  0.00  0.00 -0.64  0.00  0.00  175.07      174.43