#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 0.00 -4.55 4.31 0.00 -1.26 -5.15 117.00 110.35 1lcx n LEU 2 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 56.01 55.71 1lcx n LEU 2 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 43.42 43.62 1lcx n LEU 2 CO 0.00 0.00 0.49 0.18 0.00 0.00 0.00 177.39 178.06 1lcx n LEU 3 N -0.60 0.80 0.09 -1.96 4.77 -1.26 -4.94 117.00 113.90 1lcx n LEU 3 Ca 0.00 0.14 0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1lcx n LEU 3 Cb 0.00 -1.34 -0.02 0.00 -2.33 0.00 0.00 43.42 39.72 1lcx n LEU 3 CO 0.00 -2.79 0.13 -0.08 -1.33 0.00 0.00 177.39 173.32 1lcx h GLU 4 N -2.23 0.00 -0.24 3.23 4.57 -2.05 -3.27 114.58 114.60 1lcx h GLU 4 Ca -0.51 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1lcx h GLU 4 Cb 1.30 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.89 1lcx h GLU 4 CO 0.44 0.41 0.00 1.47 -1.18 0.00 0.00 179.01 180.15 1lcx n LEU 5 N -3.07 1.39 0.00 1.64 -0.00 -1.26 -3.66 117.00 112.04 1lcx n LEU 5 Ca -0.03 -0.68 0.13 0.00 -0.00 0.00 0.00 56.01 55.43 1lcx n LEU 5 Cb 0.78 -0.16 0.35 0.00 -0.00 0.00 0.00 43.42 44.39 1lcx n LEU 5 CO 0.42 0.34 0.59 0.47 -0.00 0.00 0.00 177.39 179.21 1lcx n ASP 6 N 0.24 0.37 0.26 1.45 9.92 -1.23 -3.74 116.55 123.81 1lcx n ASP 6 Ca 0.10 -0.02 0.14 0.00 -0.53 0.00 0.00 54.79 54.47 1lcx n ASP 6 Cb 0.23 0.03 0.68 0.00 -0.64 0.00 0.00 41.12 41.42 1lcx n ASP 6 CO 0.00 0.00 0.00 0.50 0.13 0.00 0.00 177.20 177.83 1lcx h LYS 7 N 0.00 0.00 -0.00 -1.24 3.64 -1.81 -1.87 116.57 115.29 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1lcx h LYS 7 Cb 0.51 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.33 1lcx h LYS 7 CO 0.00 0.12 -0.04 0.91 -2.27 0.00 0.00 179.45 178.17 1lcx n TRP 8 N -3.38 0.00 0.16 1.91 8.01 -1.25 -3.40 117.44 119.50 1lcx n TRP 8 Ca -0.01 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.29 1lcx n TRP 8 Cb 0.30 -0.10 0.08 0.00 -2.01 0.00 0.00 31.31 29.58 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1lcx h ALA 9 N 3.84 0.77 0.00 6.99 0.00 -1.57 -3.27 119.26 126.02 1lcx h ALA 9 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1lcx h ALA 9 Cb 0.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1lcx h ALA 9 CO 0.00 0.11 0.00 0.43 0.00 0.00 0.00 179.25 179.79 1lcx n SER 10 N -2.94 0.58 -0.29 0.00 7.64 -1.22 -1.49 113.62 115.90 1lcx n SER 10 Ca 0.02 0.68 0.14 0.00 1.01 0.00 0.00 58.87 60.72 1lcx n SER 10 Cb 0.57 -0.79 0.61 0.00 -1.01 0.00 0.00 64.21 63.59 1lcx n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1lcx n LEU 11 N -2.19 0.96 -1.60 -3.43 4.77 -1.23 -3.92 117.00 110.36 1lcx n LEU 11 Ca 0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1lcx n LEU 11 Cb 0.16 -0.04 0.01 0.00 -2.33 0.00 0.00 43.42 41.21 1lcx n LEU 11 CO 0.16 0.16 0.16 1.87 -1.33 0.00 0.00 177.39 178.41 1lcx n TRP 12 N -0.35 0.04 0.05 -1.77 -0.00 -0.56 -5.20 117.44 109.66 1lcx n TRP 12 Ca 0.19 -0.77 0.01 0.00 -0.00 0.00 0.00 57.50 56.92 1lcx n TRP 12 Cb 0.29 0.10 0.01 0.00 -0.00 0.00 0.00 31.31 31.71 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98