#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 3.20 -0.76 0.00 0.00 -1.26 -4.96 115.29 111.50 1i93 s HIS 3 Ca 0.00 0.06 -0.01 0.00 -3.00 0.00 0.00 55.06 52.11 1i93 s HIS 3 Cb 0.00 -2.79 0.38 0.00 -4.00 0.00 0.00 32.58 26.17 1i93 s HIS 3 CO 0.00 -0.48 1.91 1.87 -1.00 0.00 0.00 174.74 177.04 1i93 n TRP 4 N 5.54 3.07 -3.36 0.38 -0.00 -1.26 -4.35 117.44 117.47 1i93 n TRP 4 Ca -0.07 -2.53 -0.38 0.00 -0.00 0.00 0.00 57.50 54.52 1i93 n TRP 4 Cb 0.49 -1.10 -0.06 0.00 -0.00 0.00 0.00 31.31 30.64 1i93 n TRP 4 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 177.69 177.21 1i93 s LEU 5 N -3.96 4.38 -0.58 5.87 0.05 -1.26 -4.31 118.68 118.86 1i93 s LEU 5 Ca 0.54 0.94 0.00 0.00 0.05 0.00 0.00 54.13 55.66 1i93 s LEU 5 Cb 0.45 -2.70 0.00 0.00 -2.05 0.00 0.00 46.19 41.89 1i93 s LEU 5 CO -0.31 0.14 0.00 0.54 -0.55 0.00 0.00 176.35 176.17 1i93 n ARG 6 N 2.79 -2.15 -3.16 1.48 1.74 -1.26 -1.20 116.66 114.90 1i93 n ARG 6 Ca -0.10 0.33 -0.14 0.00 -0.77 0.00 0.00 57.85 57.17 1i93 n ARG 6 Cb 0.52 -4.75 0.07 0.00 -1.02 0.00 0.00 32.46 27.28 1i93 n ARG 6 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i93 n GLY 7 N -0.49 -0.21 0.00 -0.13 0.00 -1.26 -5.02 105.19 98.08 1i93 n GLY 7 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1i93 n GLY 7 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i93 n ASP 8 N -2.71 0.00 -4.56 1.61 -0.08 -0.34 -4.91 116.55 105.57 1i93 n ASP 8 Ca -0.23 -0.30 -0.43 0.00 -1.51 0.00 0.00 54.79 52.32 1i93 n ASP 8 Cb 0.64 0.00 -0.01 0.00 2.34 0.00 0.00 41.12 44.09 1i93 n ASP 8 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1i93 s MET 9 N -0.35 3.89 -0.80 -0.67 0.23 -1.26 -4.84 119.30 115.51 1i93 s MET 9 Ca 0.00 -1.85 -0.06 0.00 -1.03 0.00 0.00 55.69 52.75 1i93 s MET 9 Cb 0.00 -5.42 -0.05 0.00 -1.53 0.00 0.00 34.83 27.83 1i93 s MET 9 CO 0.00 -2.17 2.96 2.89 -2.03 0.00 0.00 175.02 176.67 1i93 n ARG 10 N 8.12 3.10 -2.23 3.16 1.85 -1.26 -4.87 116.66 124.53 1i93 n ARG 10 Ca 0.43 -2.21 -0.32 0.00 -1.00 0.00 0.00 57.85 54.75 1i93 n ARG 10 Cb 0.47 -2.37 -0.04 0.00 -1.05 0.00 0.00 32.46 29.47 1i93 n ARG 10 CO 0.00 0.00 0.00 1.03 -0.01 0.00 0.00 177.63 178.65 1i93 s ARG 11 N 0.02 2.94 0.00 2.89 0.52 -1.26 -4.95 118.95 119.11 1i93 s ARG 11 Ca 0.62 -0.95 0.00 0.00 -0.52 0.00 0.00 55.73 54.89 1i93 s ARG 11 Cb 0.27 -5.24 0.00 0.00 0.52 0.00 0.00 34.95 30.50 1i93 s ARG 11 CO -0.10 -3.17 0.00 0.00 0.02 0.00 0.00 175.30 172.06