#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 1.35 -4.36 4.31 0.00 -1.26 -5.12 117.00 111.92 1lcx n LEU 2 Ca 0.00 -3.40 -0.29 0.00 0.00 0.00 0.00 56.01 52.32 1lcx n LEU 2 Cb 0.00 0.43 0.27 0.00 0.00 0.00 0.00 43.42 44.13 1lcx n LEU 2 CO 0.00 1.35 0.39 0.18 0.00 0.00 0.00 177.39 179.30 1lcx n LEU 3 N -0.33 -1.46 0.01 -1.96 4.32 -1.26 -4.96 117.00 111.36 1lcx n LEU 3 Ca 0.07 -0.43 -0.08 0.00 -0.02 0.00 0.00 56.01 55.55 1lcx n LEU 3 Cb 0.81 -1.15 -0.13 0.00 -1.62 0.00 0.00 43.42 41.33 1lcx n LEU 3 CO 0.17 -3.78 -0.31 -0.08 -1.22 0.00 0.00 177.39 172.17 1lcx h GLU 4 N -3.03 0.01 -0.20 3.23 4.57 -2.04 -3.31 114.58 113.81 1lcx h GLU 4 Ca -0.55 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.61 1lcx h GLU 4 Cb 1.33 0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.93 1lcx h GLU 4 CO 0.41 0.67 0.00 1.47 -1.18 0.00 0.00 179.01 180.38 1lcx n LEU 5 N -3.16 1.32 0.08 1.64 -0.00 -1.26 -3.64 117.00 111.99 1lcx n LEU 5 Ca -0.12 -0.62 0.12 0.00 -0.00 0.00 0.00 56.01 55.40 1lcx n LEU 5 Cb 1.02 -0.13 0.18 0.00 -0.00 0.00 0.00 43.42 44.48 1lcx n LEU 5 CO 0.46 0.31 0.39 0.44 -0.00 0.00 0.00 177.39 178.99 1lcx h ASP 6 N 1.57 0.00 0.41 1.45 5.19 -1.94 -3.31 116.42 119.79 1lcx h ASP 6 Ca 0.00 -0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1lcx h ASP 6 Cb 0.35 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.86 1lcx h ASP 6 CO 0.00 0.07 -0.10 0.50 -3.12 0.00 0.00 179.24 176.59 1lcx h LYS 7 N 0.00 0.00 0.00 3.56 3.64 -1.79 -1.20 116.57 120.78 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 0.79 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1lcx h LYS 7 CO 0.00 0.10 0.00 1.87 -2.27 0.00 0.00 179.45 179.15 1lcx n TRP 8 N -3.54 0.10 0.09 1.91 -0.00 -1.25 -3.09 117.44 111.67 1lcx n TRP 8 Ca -0.02 0.03 0.05 0.00 -0.00 0.00 0.00 57.50 57.56 1lcx n TRP 8 Cb 0.24 -0.55 -0.01 0.00 -0.00 0.00 0.00 31.31 30.98 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 2.88 0.65 -0.24 5.87 0.00 -1.43 -3.30 119.26 123.69 1lcx h ALA 9 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1lcx h ALA 9 Cb 0.49 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1lcx h ALA 9 CO 0.00 0.51 0.00 -1.13 0.00 0.00 0.00 179.25 178.63 1lcx n SER 10 N -2.91 1.37 -0.14 0.00 3.41 -1.18 -3.71 113.62 110.46 1lcx n SER 10 Ca -0.03 -1.93 0.14 0.00 -0.26 0.00 0.00 58.87 56.79 1lcx n SER 10 Cb 0.71 -0.16 0.54 0.00 -0.26 0.00 0.00 64.21 65.04 1lcx n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1lcx n LEU 11 N 0.22 0.60 0.00 1.04 4.77 -1.24 -3.67 117.00 118.71 1lcx n LEU 11 Ca 0.10 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.03 1lcx n LEU 11 Cb 0.23 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.14 1lcx n LEU 11 CO 0.07 0.11 0.09 1.87 -1.33 0.00 0.00 177.39 178.20 1lcx n TRP 12 N -0.90 0.00 1.92 -1.77 -0.00 -1.24 -5.18 117.44 110.26 1lcx n TRP 12 Ca 0.13 0.00 0.16 0.00 -0.00 0.00 0.00 57.50 57.79 1lcx n TRP 12 Cb 0.30 0.00 0.88 0.00 -0.00 0.00 0.00 31.31 32.49 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98