#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 6.21 -4.66 4.31 -0.00 -1.26 -4.98 117.00 116.62 1lcx n LEU 2 Ca 0.00 -3.90 -0.43 0.00 -0.00 0.00 0.00 56.01 51.68 1lcx n LEU 2 Cb 0.00 -0.79 -0.02 0.00 -0.00 0.00 0.00 43.42 42.61 1lcx n LEU 2 CO 0.00 1.29 1.14 -0.76 -0.00 0.00 0.00 177.39 179.05 1lcx s LEU 3 N -3.44 4.19 0.00 -1.96 1.43 -1.26 -4.89 118.68 112.76 1lcx s LEU 3 Ca 0.55 1.77 0.28 0.00 -1.03 0.00 0.00 54.13 55.71 1lcx s LEU 3 Cb 0.46 -3.54 1.14 0.00 0.03 0.00 0.00 46.19 44.29 1lcx s LEU 3 CO 0.05 -0.81 1.80 -0.62 0.23 0.00 0.00 176.35 177.00 1lcx n GLU 4 N 6.74 1.04 -0.16 1.70 1.02 -1.26 -3.72 120.64 126.00 1lcx n GLU 4 Ca 0.15 -0.48 0.04 0.00 -0.02 0.00 0.00 57.16 56.85 1lcx n GLU 4 Cb 0.45 -1.49 0.12 0.00 -0.02 0.00 0.00 31.44 30.50 1lcx n GLU 4 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1lcx n LEU 5 N -0.57 1.60 -0.84 -4.62 -0.00 -1.26 -3.96 117.00 107.35 1lcx n LEU 5 Ca 0.16 -0.80 0.03 0.00 -0.00 0.00 0.00 56.01 55.40 1lcx n LEU 5 Cb 0.30 -0.23 0.14 0.00 -0.00 0.00 0.00 43.42 43.63 1lcx n LEU 5 CO 0.21 0.36 0.52 0.47 -0.00 0.00 0.00 177.39 178.96 1lcx n ASP 6 N 0.27 2.30 0.00 1.45 9.92 -1.24 -4.01 116.55 125.24 1lcx n ASP 6 Ca 0.09 -2.22 0.12 0.00 -0.53 0.00 0.00 54.79 52.25 1lcx n ASP 6 Cb 0.27 -0.43 0.65 0.00 -0.64 0.00 0.00 41.12 40.97 1lcx n ASP 6 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1lcx n LYS 7 N 0.25 0.42 0.00 -1.24 4.76 -1.25 -2.93 118.16 118.17 1lcx n LYS 7 Ca 0.10 0.04 0.15 0.00 -2.87 0.00 0.00 58.31 55.73 1lcx n LYS 7 Cb 0.47 -1.50 0.82 0.00 -1.84 0.00 0.00 35.03 32.98 1lcx n LYS 7 CO 0.00 0.00 0.00 0.91 -1.37 0.00 0.00 177.40 176.94 1lcx n TRP 8 N -1.25 0.00 1.67 2.13 5.03 -1.26 -3.38 117.44 120.39 1lcx n TRP 8 Ca 0.13 0.00 0.15 0.00 3.03 0.00 0.00 57.50 60.81 1lcx n TRP 8 Cb 0.18 -0.10 0.83 0.00 -1.03 0.00 0.00 31.31 31.20 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1lcx n ALA 9 N -0.97 2.55 0.79 6.99 0.00 -1.15 -3.33 120.51 125.39 1lcx n ALA 9 Ca 0.20 -0.17 0.10 0.00 0.00 0.00 0.00 53.44 53.57 1lcx n ALA 9 Cb 0.18 -1.49 0.46 0.00 0.00 0.00 0.00 19.45 18.60 1lcx n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1lcx n SER 10 N -1.14 0.00 -0.26 0.00 2.88 -1.22 -2.43 113.62 111.45 1lcx n SER 10 Ca 0.19 0.30 0.14 0.00 -1.33 0.00 0.00 58.87 58.16 1lcx n SER 10 Cb 0.17 -0.41 0.58 0.00 -0.75 0.00 0.00 64.21 63.80 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 -1.41 0.90 -1.25 2.46 4.77 -1.21 -3.76 117.00 117.49 1lcx n LEU 11 Ca 0.07 -0.24 0.03 0.00 -0.03 0.00 0.00 56.01 55.84 1lcx n LEU 11 Cb 0.20 -0.07 0.10 0.00 -2.33 0.00 0.00 43.42 41.32 1lcx n LEU 11 CO 0.17 0.16 0.18 1.87 -1.33 0.00 0.00 177.39 178.44 1lcx n TRP 12 N -0.48 0.22 0.72 -1.77 -0.00 -1.02 -5.24 117.44 109.88 1lcx n TRP 12 Ca 0.17 -1.09 0.09 0.00 -0.00 0.00 0.00 57.50 56.67 1lcx n TRP 12 Cb 0.30 -0.20 0.07 0.00 -0.00 0.00 0.00 31.31 31.47 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98