#PDB cf residue atom     bb_p  bb_s  bb_f  chi_p chi_s  HB-D  HB-I  REF         pred
#---------------------------------------------------------------------------------------------
1zub s GLU  944 N        0.00  2.30  0.09  5.31  1.03 -1.26 -5.08  118.70      121.10
1zub s GLU  944 Ca       0.00 -1.65  0.00  0.00  0.03  0.00  0.00   54.97       53.35
1zub s GLU  944 Cb       0.00 -2.65  0.00  0.00 -0.80  0.00  0.00   34.13       30.68
1zub s GLU  944 CO       0.00 -0.87  0.00  0.41 -1.33  0.00  0.00  175.26      173.47
1zub n GLY  945 N       -2.25 -0.09  3.20 -3.83  0.00 -1.26 -5.14  105.19       95.83
1zub n GLY  945 Ca       0.16  0.00 -0.09  0.00  0.00  0.00  0.00   46.02       46.08
1zub n GLY  945 CO       0.00  0.00  0.00 -0.42  0.00  0.00  0.00  173.32      172.90
1zub s ILE  946 N       -2.00  0.13 -0.30 -0.61  1.01 -1.26 -5.13  121.20      113.03
1zub s ILE  946 Ca       0.00 -1.04 -0.14  0.00  0.00  0.00  0.00   60.65       59.46
1zub s ILE  946 Cb       0.00 -1.18 -0.03  0.00  0.01  0.00  0.00   42.46       41.26
1zub s ILE  946 CO       0.00 -0.58  0.33  0.26  0.00  0.00  0.00  174.94      174.95
1zub s TRP  947 N       -3.39  3.23  0.00  3.97  0.23 -1.26 -5.29  118.94      116.43
1zub s TRP  947 Ca       0.01  0.18  0.00  0.00 -2.03  0.00  0.00   56.10       54.26
1zub s TRP  947 Cb       0.03 -2.57  0.00  0.00  0.03  0.00  0.00   33.47       30.96
1zub s TRP  947 CO      -0.08 -0.30  0.00  0.00  0.96  0.00  0.00  176.95      177.53