#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i93 s HIS 3 N 0.00 3.26 -0.34 0.00 -0.00 -1.26 -4.78 115.29 112.17 1i93 s HIS 3 Ca 0.00 1.10 -0.02 0.00 -0.00 0.00 0.00 55.06 56.14 1i93 s HIS 3 Cb 0.00 -3.63 0.14 0.00 -0.00 0.00 0.00 32.58 29.09 1i93 s HIS 3 CO 0.00 -2.10 2.32 -2.67 -0.00 0.00 0.00 174.74 172.29 1i93 n TRP 4 N 3.30 1.46 -3.01 0.38 -0.00 -1.26 -4.69 117.44 113.61 1i93 n TRP 4 Ca 0.09 -1.92 -0.34 0.00 -0.00 0.00 0.00 57.50 55.32 1i93 n TRP 4 Cb 0.43 -1.10 -0.06 0.00 -0.00 0.00 0.00 31.31 30.57 1i93 n TRP 4 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1i93 s LEU 5 N -1.81 4.17 -1.42 5.67 1.43 -1.26 -3.69 118.68 121.76 1i93 s LEU 5 Ca 0.40 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 55.00 1i93 s LEU 5 Cb 0.28 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.49 1i93 s LEU 5 CO -0.07 -0.14 0.00 -1.14 0.23 0.00 0.00 176.35 175.23 1i93 n ARG 6 N 0.06 -1.58 -3.65 1.70 0.00 -1.26 -1.34 116.66 110.58 1i93 n ARG 6 Ca 0.02 0.80 -0.24 0.00 -0.00 0.00 0.00 57.85 58.42 1i93 n ARG 6 Cb 0.52 -5.18 0.07 0.00 0.00 0.00 0.00 32.46 27.87 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 -0.47 -0.50 0.00 5.14 0.00 -1.24 -4.99 105.19 103.13 1i93 n GLY 7 Ca -0.15 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1i93 n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1i93 n ASP 8 N -3.00 0.00 -4.56 1.61 5.75 -0.45 -4.82 116.55 111.08 1i93 n ASP 8 Ca -0.04 -0.40 -0.19 0.00 -0.01 0.00 0.00 54.79 54.15 1i93 n ASP 8 Cb 0.57 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.60 1i93 n ASP 8 CO 0.00 0.00 0.00 -0.04 -0.11 0.00 0.00 177.20 177.05 1i93 s MET 9 N -1.09 1.98 -0.40 0.11 -1.94 -1.26 -4.77 119.30 111.93 1i93 s MET 9 Ca 0.00 0.03 -0.04 0.00 -1.71 0.00 0.00 55.69 53.97 1i93 s MET 9 Cb 0.00 -4.93 0.04 0.00 2.01 0.00 0.00 34.83 31.95 1i93 s MET 9 CO 0.00 -4.09 2.81 2.89 -0.01 0.00 0.00 175.02 176.61 1i93 n ARG 10 N 8.76 2.31 -2.32 2.03 1.85 -1.26 -4.73 116.66 123.30 1i93 n ARG 10 Ca 0.44 -2.15 -0.43 0.00 -1.00 0.00 0.00 57.85 54.71 1i93 n ARG 10 Cb 0.45 -2.09 0.00 0.00 -1.05 0.00 0.00 32.46 29.77 1i93 n ARG 10 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1i93 n ARG 11 N 1.00 3.48 0.00 2.89 1.74 -1.26 -5.02 116.66 119.49 1i93 n ARG 11 Ca 0.47 -3.43 0.15 0.00 -0.77 0.00 0.00 57.85 54.28 1i93 n ARG 11 Cb 0.59 -3.00 0.78 0.00 -1.02 0.00 0.00 32.46 29.82 1i93 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11