#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ae8 s PHE 56 N 0.00 3.60 0.40 -0.67 0.08 -1.26 -5.01 117.98 115.12 1ae8 s PHE 56 Ca 0.00 1.61 -0.26 0.00 0.12 0.00 0.00 56.93 58.40 1ae8 s PHE 56 Cb 0.00 -3.19 -0.08 0.00 -0.57 0.00 0.00 43.02 39.18 1ae8 s PHE 56 CO 0.00 -0.29 1.23 -2.00 -0.10 0.00 0.00 175.22 174.06 1ae8 s GLU 57 N 1.13 4.01 0.06 0.44 2.12 -1.26 -4.92 118.70 120.28 1ae8 s GLU 57 Ca 0.53 1.99 -0.34 0.00 0.36 0.00 0.00 54.97 57.51 1ae8 s GLU 57 Cb -0.22 -2.72 -0.13 0.00 0.26 0.00 0.00 34.13 31.32 1ae8 s GLU 57 CO 0.27 -0.40 1.72 0.39 -0.54 0.00 0.00 175.26 176.71 1ae8 n GLU 58 N 0.11 2.21 -3.64 4.30 4.71 -1.26 -4.99 120.64 122.07 1ae8 n GLU 58 Ca 0.04 0.80 -0.32 0.00 -0.01 0.00 0.00 57.16 57.68 1ae8 n GLU 58 Cb 0.45 -2.61 -0.05 0.00 -1.01 0.00 0.00 31.44 28.22 1ae8 n GLU 58 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1ae8 s ILE 59 N 2.34 5.14 0.38 -3.67 -4.36 -1.26 -5.04 121.20 114.73 1ae8 s ILE 59 Ca 0.85 0.10 -0.25 0.00 -0.26 0.00 0.00 60.65 61.09 1ae8 s ILE 59 Cb -0.67 -3.62 -0.12 0.00 1.25 0.00 0.00 42.46 39.30 1ae8 s ILE 59 CO 0.43 0.04 0.84 -2.65 0.24 0.00 0.00 174.94 173.85 1ae8 n PRO 60 N 0.11 1.03 0.25 0.37 -0.02 -1.26 -4.87 135.00 130.61 1ae8 n PRO 60 Ca -0.02 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.95 1ae8 n PRO 60 Cb 0.52 -1.78 0.61 0.00 -0.02 0.00 0.00 33.50 32.83 1ae8 n PRO 60 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ae8 h GLU 61 N 1.37 0.00 -1.89 -0.52 4.81 -2.05 -3.33 114.58 112.97 1ae8 h GLU 61 Ca -0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 1ae8 h GLU 61 Cb 1.36 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.74 1ae8 h GLU 61 CO 0.56 0.15 0.00 -0.85 -0.73 0.00 0.00 179.01 178.14 1ae8 n GLU 62 N -3.40 0.00 0.00 1.92 0.00 -1.26 -5.36 120.64 112.54 1ae8 n GLU 62 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.15 1ae8 n GLU 62 Cb 0.34 -1.37 0.00 0.00 0.00 0.00 0.00 31.44 30.41 1ae8 n GLU 62 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41