#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 0.44 -4.72 4.31 4.77 -1.26 -5.06 117.00 115.48 1lcx n LEU 2 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 1lcx n LEU 2 Cb 0.00 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1lcx n LEU 2 CO 0.00 -0.12 1.01 -0.76 -1.33 0.00 0.00 177.39 176.19 1lcx s LEU 3 N -4.82 4.38 0.20 2.23 1.43 -1.26 -4.92 118.68 115.92 1lcx s LEU 3 Ca 0.00 2.29 0.11 0.00 -1.03 0.00 0.00 54.13 55.50 1lcx s LEU 3 Cb 0.00 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.58 1lcx s LEU 3 CO 0.00 -0.59 1.37 -0.08 0.23 0.00 0.00 176.35 177.28 1lcx h GLU 4 N 6.43 0.00 -0.27 1.70 4.57 -2.06 -3.16 114.58 121.79 1lcx h GLU 4 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1lcx h GLU 4 Cb 1.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.80 1lcx h GLU 4 CO 0.83 0.77 0.00 1.47 -1.18 0.00 0.00 179.01 180.90 1lcx n LEU 5 N -3.32 1.43 -0.82 1.64 -0.00 -1.26 -3.92 117.00 110.76 1lcx n LEU 5 Ca 0.01 -0.72 0.03 0.00 -0.00 0.00 0.00 56.01 55.34 1lcx n LEU 5 Cb 0.83 -0.18 0.14 0.00 -0.00 0.00 0.00 43.42 44.22 1lcx n LEU 5 CO 0.44 0.36 0.53 0.47 -0.00 0.00 0.00 177.39 179.19 1lcx n ASP 6 N 0.28 2.25 0.00 1.45 9.92 -1.20 -4.08 116.55 125.18 1lcx n ASP 6 Ca 0.09 -2.21 0.07 0.00 -0.53 0.00 0.00 54.79 52.22 1lcx n ASP 6 Cb 0.23 -0.41 0.32 0.00 -0.64 0.00 0.00 41.12 40.61 1lcx n ASP 6 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1lcx n LYS 7 N 0.27 0.02 0.13 -1.24 4.81 -1.25 -2.56 118.16 118.33 1lcx n LYS 7 Ca 0.10 0.24 0.11 0.00 -0.87 0.00 0.00 58.31 57.89 1lcx n LYS 7 Cb 0.45 -1.50 0.49 0.00 0.02 0.00 0.00 35.03 34.49 1lcx n LYS 7 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1lcx n TRP 8 N -1.48 0.73 0.10 5.64 4.27 -1.26 -1.89 117.44 123.56 1lcx n TRP 8 Ca 0.04 0.31 0.07 0.00 -3.89 0.00 0.00 57.50 54.02 1lcx n TRP 8 Cb 0.17 -0.99 0.00 0.00 -1.36 0.00 0.00 31.31 29.13 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1lcx h ALA 9 N 2.23 0.65 -0.18 -1.67 0.00 -1.85 -3.29 119.26 115.14 1lcx h ALA 9 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1lcx h ALA 9 Cb 0.28 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1lcx h ALA 9 CO 0.00 0.37 0.00 0.45 0.00 0.00 0.00 179.25 180.07 1lcx n SER 10 N -2.88 1.16 -0.27 0.00 2.88 -0.79 -3.64 113.62 110.07 1lcx n SER 10 Ca -0.02 -1.84 0.14 0.00 -1.33 0.00 0.00 58.87 55.82 1lcx n SER 10 Cb 0.66 -0.12 0.59 0.00 -0.75 0.00 0.00 64.21 64.60 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 0.07 0.92 -1.52 2.46 4.77 -1.24 -3.86 117.00 118.60 1lcx n LEU 11 Ca 0.11 -0.25 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 1lcx n LEU 11 Cb 0.21 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1lcx n LEU 11 CO 0.08 0.16 0.08 -2.67 -1.33 0.00 0.00 177.39 173.71 1lcx n TRP 12 N -0.43 0.04 0.83 -1.77 4.27 -1.24 -5.17 117.44 113.97 1lcx n TRP 12 Ca 0.18 -0.56 0.07 0.00 -3.89 0.00 0.00 57.50 53.29 1lcx n TRP 12 Cb 0.29 -0.11 0.40 0.00 -1.36 0.00 0.00 31.31 30.53 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -2.29 0.00 0.00 177.69 175.49