#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 0.04 -2.81 0.00 -0.00 -1.26 -4.95 115.22 106.25 1i93 n HIS 3 Ca 0.00 -1.83 -0.43 0.00 -0.00 0.00 0.00 57.72 55.47 1i93 n HIS 3 Cb 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 29.99 29.96 1i93 n HIS 3 CO 0.00 0.00 0.00 1.67 -0.00 0.00 0.00 176.34 178.01 1i93 s TRP 4 N -2.64 2.75 0.04 -1.40 1.48 -1.26 -4.84 118.94 113.07 1i93 s TRP 4 Ca 0.15 -0.02 0.09 0.00 -1.06 0.00 0.00 56.10 55.26 1i93 s TRP 4 Cb 0.01 -4.15 -0.03 0.00 -1.16 0.00 0.00 33.47 28.14 1i93 s TRP 4 CO 0.11 -1.42 -0.24 -0.48 -4.06 0.00 0.00 176.95 170.85 1i93 s LEU 5 N 4.11 2.28 -1.31 -4.66 2.34 -1.26 -4.66 118.68 115.53 1i93 s LEU 5 Ca 0.31 -0.54 0.00 0.00 0.06 0.00 0.00 54.13 53.96 1i93 s LEU 5 Cb -0.12 -1.35 0.00 0.00 -0.56 0.00 0.00 46.19 44.16 1i93 s LEU 5 CO 0.19 0.26 0.00 0.54 -1.06 0.00 0.00 176.35 176.28 1i93 n ARG 6 N 1.74 -1.38 -1.47 1.48 1.74 -1.26 -1.53 116.66 115.98 1i93 n ARG 6 Ca -0.17 0.73 -0.15 0.00 -0.77 0.00 0.00 57.85 57.49 1i93 n ARG 6 Cb 0.52 -5.00 -0.06 0.00 -1.02 0.00 0.00 32.46 26.90 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 -0.30 1.34 3.95 -0.13 0.00 -1.26 -4.94 105.19 103.85 1i93 n GLY 7 Ca -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.66 1i93 n GLY 7 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1i93 s ASP 8 N -2.25 6.08 -1.19 1.61 2.15 -0.58 -4.99 116.67 117.49 1i93 s ASP 8 Ca 0.00 0.35 -0.20 0.00 0.43 0.00 0.00 52.55 53.14 1i93 s ASP 8 Cb 0.00 -1.77 0.07 0.00 -0.30 0.00 0.00 42.92 40.91 1i93 s ASP 8 CO 0.00 -0.48 1.62 0.00 -0.17 0.00 0.00 175.17 176.14 1i93 s MET 9 N -4.42 3.85 -0.44 4.34 0.23 -1.26 -4.63 119.30 116.97 1i93 s MET 9 Ca 0.44 -1.71 -0.06 0.00 -1.03 0.00 0.00 55.69 53.33 1i93 s MET 9 Cb -0.10 -5.45 -0.13 0.00 -1.53 0.00 0.00 34.83 27.62 1i93 s MET 9 CO 0.37 -2.22 3.21 -2.13 -2.03 0.00 0.00 175.02 172.22 1i93 n ARG 10 N 8.46 2.54 0.00 3.16 3.00 -1.26 -4.87 116.66 127.68 1i93 n ARG 10 Ca 0.43 -1.72 0.00 0.00 -0.00 0.00 0.00 57.85 56.56 1i93 n ARG 10 Cb 0.48 -2.19 0.00 0.00 0.00 0.00 0.00 32.46 30.74 1i93 n ARG 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1i93 n ARG 11 N 2.14 0.00 0.00 -0.14 5.12 -1.26 -4.90 116.66 117.62 1i93 n ARG 11 Ca 0.51 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.58 1i93 n ARG 11 Cb 0.68 0.00 0.66 0.00 -1.16 0.00 0.00 32.46 32.64 1i93 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70