#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ai8 s PHE 56 N 0.00 3.78 0.43 -0.67 0.40 -1.26 -5.03 117.98 115.62 1ai8 s PHE 56 Ca 0.00 1.33 -0.24 0.00 -0.60 0.00 0.00 56.93 57.42 1ai8 s PHE 56 Cb 0.00 -2.62 -0.08 0.00 0.51 0.00 0.00 43.02 40.83 1ai8 s PHE 56 CO 0.00 0.46 1.18 -2.00 0.70 0.00 0.00 175.22 175.56 1ai8 s GLU 57 N -0.70 3.91 0.25 0.44 2.12 -1.26 -4.95 118.70 118.51 1ai8 s GLU 57 Ca 0.32 1.83 -0.31 0.00 0.36 0.00 0.00 54.97 57.17 1ai8 s GLU 57 Cb -0.20 -2.56 -0.13 0.00 0.26 0.00 0.00 34.13 31.50 1ai8 s GLU 57 CO 0.20 -0.44 1.38 -1.91 -0.54 0.00 0.00 175.26 173.95 1ai8 n GLU 58 N -0.18 1.98 -3.52 4.30 2.13 -1.26 -5.00 120.64 119.09 1ai8 n GLU 58 Ca 0.06 0.70 -0.29 0.00 0.66 0.00 0.00 57.16 58.29 1ai8 n GLU 58 Cb 0.47 -2.34 -0.04 0.00 0.27 0.00 0.00 31.44 29.80 1ai8 n GLU 58 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1ai8 s ILE 59 N -0.18 5.10 -0.32 6.31 -4.36 -1.26 -4.98 121.20 121.51 1ai8 s ILE 59 Ca 0.67 -0.02 -0.38 0.00 -0.26 0.00 0.00 60.65 60.66 1ai8 s ILE 59 Cb -0.65 -3.70 -0.14 0.00 1.25 0.00 0.00 42.46 39.22 1ai8 s ILE 59 CO 0.51 -0.17 1.96 -2.65 0.24 0.00 0.00 174.94 174.83 1ai8 n PRO 60 N -0.54 1.05 -2.63 0.37 -0.02 -1.26 -4.81 135.00 127.15 1ai8 n PRO 60 Ca -0.02 0.34 -0.42 0.00 -2.02 0.00 0.00 63.50 61.38 1ai8 n PRO 60 Cb 0.53 -2.20 -0.03 0.00 -0.02 0.00 0.00 33.50 31.78 1ai8 n PRO 60 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1ai8 s GLU 61 N 4.86 3.43 0.00 -0.52 4.04 -1.26 -3.59 118.70 125.66 1ai8 s GLU 61 Ca 1.05 0.08 0.00 0.00 0.04 0.00 0.00 54.97 56.13 1ai8 s GLU 61 Cb -1.02 -4.05 0.00 0.00 0.02 0.00 0.00 34.13 29.08 1ai8 s GLU 61 CO 0.59 -1.71 0.00 0.39 -1.84 0.00 0.00 175.26 172.69 1ai8 n GLU 62 N 8.36 0.00 0.00 -4.83 1.02 -1.26 -5.32 120.64 118.61 1ai8 n GLU 62 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 1ai8 n GLU 62 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.91 1ai8 n GLU 62 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59