#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lcx n LEU 2 N 0.00 3.98 -4.70 4.31 7.99 -1.26 -5.06 117.00 122.27 1lcx n LEU 2 Ca 0.00 -4.35 -0.41 0.00 -0.01 0.00 0.00 56.01 51.24 1lcx n LEU 2 Cb 0.00 -0.13 -0.04 0.00 -0.11 0.00 0.00 43.42 43.14 1lcx n LEU 2 CO 0.00 1.85 0.58 -0.76 -1.51 0.00 0.00 177.39 177.55 1lcx s LEU 3 N -3.62 4.28 0.00 2.23 2.01 -1.26 -4.93 118.68 117.39 1lcx s LEU 3 Ca 0.44 1.35 0.17 0.00 0.01 0.00 0.00 54.13 56.10 1lcx s LEU 3 Cb 0.39 -3.31 0.68 0.00 0.01 0.00 0.00 46.19 43.96 1lcx s LEU 3 CO -0.00 -0.27 1.49 1.21 1.01 0.00 0.00 176.35 179.78 1lcx n GLU 4 N 4.37 1.55 -0.26 1.70 2.13 -1.26 -3.89 120.64 124.98 1lcx n GLU 4 Ca 0.03 -0.83 0.03 0.00 0.66 0.00 0.00 57.16 57.05 1lcx n GLU 4 Cb 0.50 -1.32 0.14 0.00 0.27 0.00 0.00 31.44 31.03 1lcx n GLU 4 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1lcx n LEU 5 N 0.08 2.28 0.02 4.31 -0.00 -1.26 -4.10 117.00 118.33 1lcx n LEU 5 Ca 0.14 -1.15 0.07 0.00 -0.00 0.00 0.00 56.01 55.07 1lcx n LEU 5 Cb 0.25 -0.43 0.30 0.00 -0.00 0.00 0.00 43.42 43.54 1lcx n LEU 5 CO 0.11 0.38 0.72 -0.67 -0.00 0.00 0.00 177.39 177.93 1lcx n ASP 6 N 0.26 0.10 0.29 1.45 2.03 -1.25 -2.66 116.55 116.77 1lcx n ASP 6 Ca 0.10 0.53 0.20 0.00 0.52 0.00 0.00 54.79 56.13 1lcx n ASP 6 Cb 0.46 -0.55 1.04 0.00 -0.72 0.00 0.00 41.12 41.35 1lcx n ASP 6 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1lcx h LYS 7 N 0.00 0.00 -0.01 -0.67 1.57 -1.93 0.14 116.57 115.68 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1lcx h LYS 7 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1lcx h LYS 7 CO 0.00 0.00 -0.12 1.87 -0.57 0.00 0.00 179.45 180.63 1lcx n TRP 8 N -2.87 0.00 0.09 -1.35 -0.00 -1.09 -3.76 117.44 108.46 1lcx n TRP 8 Ca -0.02 0.00 -0.07 0.00 -0.00 0.00 0.00 57.50 57.41 1lcx n TRP 8 Cb 0.08 -0.11 -0.03 0.00 -0.00 0.00 0.00 31.31 31.25 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1lcx h ALA 9 N 3.83 0.50 0.00 5.87 0.00 -0.93 -3.11 119.26 125.43 1lcx h ALA 9 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1lcx h ALA 9 Cb 0.40 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1lcx h ALA 9 CO 0.00 1.03 0.00 0.45 0.00 0.00 0.00 179.25 180.73 1lcx n SER 10 N -3.55 0.00 -0.30 0.00 2.88 -1.25 -2.33 113.62 109.07 1lcx n SER 10 Ca -0.02 0.46 0.14 0.00 -1.33 0.00 0.00 58.87 58.12 1lcx n SER 10 Cb 0.84 -0.48 0.61 0.00 -0.75 0.00 0.00 64.21 64.43 1lcx n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lcx n LEU 11 N -1.48 0.98 -2.22 2.46 4.77 -1.17 -3.80 117.00 116.54 1lcx n LEU 11 Ca 0.05 -0.30 -0.24 0.00 -0.03 0.00 0.00 56.01 55.49 1lcx n LEU 11 Cb 0.21 -0.04 0.17 0.00 -2.33 0.00 0.00 43.42 41.43 1lcx n LEU 11 CO 0.17 0.17 1.29 0.79 -1.33 0.00 0.00 177.39 178.47 1lcx n TRP 12 N -0.32 3.05 1.70 -1.77 7.02 -0.99 -5.16 117.44 120.97 1lcx n TRP 12 Ca 0.19 -1.89 0.15 0.00 -1.02 0.00 0.00 57.50 54.92 1lcx n TRP 12 Cb 0.29 -0.97 0.70 0.00 -2.42 0.00 0.00 31.31 28.91 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96