#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h8i s PHE 2 N 0.00 3.54 0.31 -0.67 0.08 -1.26 -5.02 117.98 114.96 1h8i s PHE 2 Ca 0.00 1.21 -0.29 0.00 0.12 0.00 0.00 56.93 57.96 1h8i s PHE 2 Cb 0.00 -2.81 -0.10 0.00 -0.57 0.00 0.00 43.02 39.54 1h8i s PHE 2 CO 0.00 0.04 1.39 -2.00 -0.10 0.00 0.00 175.22 174.55 1h8i s GLU 3 N 1.00 4.28 0.22 0.44 2.12 -1.26 -4.92 118.70 120.58 1h8i s GLU 3 Ca 0.36 2.31 -0.31 0.00 0.36 0.00 0.00 54.97 57.70 1h8i s GLU 3 Cb -0.17 -3.07 -0.15 0.00 0.26 0.00 0.00 34.13 31.00 1h8i s GLU 3 CO 0.17 -0.34 1.08 -0.85 -0.54 0.00 0.00 175.26 174.78 1h8i n GLU 4 N 1.35 1.19 -4.08 4.30 0.00 -1.26 -5.01 120.64 117.13 1h8i n GLU 4 Ca 0.03 0.42 -0.30 0.00 0.00 0.00 0.00 57.16 57.31 1h8i n GLU 4 Cb 0.41 -1.85 -0.07 0.00 0.00 0.00 0.00 31.44 29.92 1h8i n GLU 4 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.13 178.09 1h8i s ILE 5 N -0.53 4.31 0.33 3.84 -4.36 -1.26 -5.07 121.20 118.47 1h8i s ILE 5 Ca 0.68 -0.87 -0.26 0.00 -0.26 0.00 0.00 60.65 59.93 1h8i s ILE 5 Cb -0.80 -3.07 -0.13 0.00 1.25 0.00 0.00 42.46 39.71 1h8i s ILE 5 CO 0.55 0.12 0.91 -2.65 0.24 0.00 0.00 174.94 174.11 1h8i n PRO 6 N 0.48 1.15 0.14 0.37 -0.02 -1.26 -4.87 135.00 131.00 1h8i n PRO 6 Ca -0.09 0.41 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 1h8i n PRO 6 Cb 0.52 -1.79 0.49 0.00 -0.02 0.00 0.00 33.50 32.70 1h8i n PRO 6 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1h8i h GLU 7 N 1.65 0.00 -0.91 -0.52 4.81 -2.05 -3.33 114.58 114.23 1h8i h GLU 7 Ca -0.40 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.83 1h8i h GLU 7 Cb 1.35 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.73 1h8i h GLU 7 CO 0.58 0.00 0.00 -0.85 -0.73 0.00 0.00 179.01 178.01 1h8i n GLU 8 N -2.31 0.00 0.00 1.92 0.28 -1.26 -5.34 120.64 113.92 1h8i n GLU 8 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.02 1h8i n GLU 8 Cb 0.26 -0.91 0.00 0.00 1.43 0.00 0.00 31.44 32.22 1h8i n GLU 8 CO 0.00 0.00 0.00 1.28 -0.16 0.00 0.00 177.13 178.25