#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i93 n HIS 3 N 0.00 1.23 -2.59 0.00 -0.00 -1.26 -4.65 115.22 107.94 1i93 n HIS 3 Ca 0.00 -3.80 -0.25 0.00 -0.00 0.00 0.00 57.72 53.68 1i93 n HIS 3 Cb 0.00 -0.41 -0.00 0.00 -0.00 0.00 0.00 29.99 29.58 1i93 n HIS 3 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 176.34 178.21 1i93 n TRP 4 N 1.29 3.17 -2.61 -1.40 -0.00 -1.26 -4.83 117.44 111.80 1i93 n TRP 4 Ca 0.25 -3.24 -0.27 0.00 -0.00 0.00 0.00 57.50 54.24 1i93 n TRP 4 Cb 0.48 -0.19 -0.01 0.00 -0.00 0.00 0.00 31.31 31.59 1i93 n TRP 4 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 1i93 n LEU 5 N -0.37 4.68 -1.76 5.87 4.77 -1.26 -4.90 117.00 124.03 1i93 n LEU 5 Ca 0.34 -5.35 -0.12 0.00 -0.03 0.00 0.00 56.01 50.85 1i93 n LEU 5 Cb 0.64 -0.50 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 1i93 n LEU 5 CO 0.32 2.27 -0.12 0.54 -1.33 0.00 0.00 177.39 179.07 1i93 n ARG 6 N -0.41 -1.64 -1.14 3.23 3.00 -1.26 0.17 116.66 118.60 1i93 n ARG 6 Ca 0.37 0.64 0.00 0.00 -0.01 0.00 0.00 57.85 58.84 1i93 n ARG 6 Cb 0.58 -4.99 0.00 0.00 0.00 0.00 0.00 32.46 28.04 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1i93 n GLY 7 N -0.43 0.71 0.00 -0.13 0.00 -1.26 -5.07 105.19 99.01 1i93 n GLY 7 Ca -0.12 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.19 1i93 n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i93 n ASP 8 N 1.45 0.00 -4.57 1.61 9.92 0.13 -4.86 116.55 120.22 1i93 n ASP 8 Ca 0.00 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 53.90 1i93 n ASP 8 Cb 0.21 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.66 1i93 n ASP 8 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 1i93 s MET 9 N 1.08 3.25 -0.67 -1.24 -1.94 -1.26 -4.82 119.30 113.69 1i93 s MET 9 Ca 0.00 -1.26 -0.05 0.00 -1.71 0.00 0.00 55.69 52.66 1i93 s MET 9 Cb 0.00 -5.33 -0.02 0.00 2.01 0.00 0.00 34.83 31.48 1i93 s MET 9 CO 0.00 -2.90 2.92 2.89 -0.01 0.00 0.00 175.02 177.92 1i93 n ARG 10 N 8.57 2.94 -0.03 2.03 1.85 -1.26 -4.56 116.66 126.20 1i93 n ARG 10 Ca 0.42 -2.25 -0.08 0.00 -1.00 0.00 0.00 57.85 54.95 1i93 n ARG 10 Cb 0.47 -2.29 -0.06 0.00 -1.05 0.00 0.00 32.46 29.53 1i93 n ARG 10 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1i93 h ARG 11 N 3.58 -0.06 0.00 2.89 3.08 -1.87 -3.44 114.38 118.55 1i93 h ARG 11 Ca 0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.52 1i93 h ARG 11 Cb 0.77 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.84 1i93 h ARG 11 CO 0.96 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 180.24