#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
2g5b h THR  602 N        0.00  0.50  0.00  0.52  1.35 -2.09 -1.05  112.91      112.14
2g5b h THR  602 Ca       0.00  0.00  0.00  0.00 -0.55  0.00  0.00   66.41       65.86
2g5b h THR  602 Cb       0.00  0.76  0.00  0.00 -1.73  0.00  0.00   68.15       67.18
2g5b h THR  602 CO       0.00  0.00  0.00 -1.54 -0.25  0.00  0.00  175.52      173.73
2g5b n SER  603 N       -3.90  0.37 -0.05  5.36  3.41 -1.26 -1.83  113.62      115.72
2g5b n SER  603 Ca       0.05  0.63  0.12  0.00 -0.26  0.00  0.00   58.87       59.41
2g5b n SER  603 Cb       0.47 -0.70  0.23  0.00 -0.26  0.00  0.00   64.21       63.96
2g5b n SER  603 CO       0.00  0.00  0.00 -1.20 -0.16  0.00  0.00  175.04      173.68
2g5b n SER  604 N       -1.95  0.67 -4.76  4.04  7.64 -0.40 -4.94  113.62      113.92
2g5b n SER  604 Ca       0.01 -0.46 -0.38  0.00  1.01  0.00  0.00   58.87       59.05
2g5b n SER  604 Cb       0.11  0.31  0.01  0.00 -1.01  0.00  0.00   64.21       63.64
2g5b n SER  604 CO       0.00  0.00  0.00 -1.61 -3.01  0.00  0.00  175.04      170.42
2g5b s GLU  605 N       -2.90  3.52  0.02  1.43  2.02 -0.76 -5.01  118.70      117.00
2g5b s GLU  605 Ca       0.13  2.07 -0.00  0.00  0.02  0.00  0.00   54.97       57.19
2g5b s GLU  605 Cb       0.18 -2.41 -0.04  0.00  0.10  0.00  0.00   34.13       31.96
2g5b s GLU  605 CO       0.68 -0.84  0.13 -0.65  0.02  0.00  0.00  175.26      174.61
2g5b s GLN  606 N       -2.70  3.21  0.00  1.61 -0.21 -1.26 -5.13  119.66      115.18
2g5b s GLN  606 Ca       0.66 -0.46  0.00  0.00  0.02  0.00  0.00   55.36       55.58
2g5b s GLN  606 Cb      -0.36 -2.94  0.00  0.00  1.00  0.00  0.00   33.01       30.71
2g5b s GLN  606 CO       0.44  0.64  0.00  1.51 -2.12  0.00  0.00  175.29      175.75