#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 -3.84 0.00 -4.62 7.94 -1.26 -4.99 117.00 110.23 1lcx n LEU 2 Ca 0.00 -0.59 -0.09 0.00 -1.11 0.00 0.00 56.01 54.22 1lcx n LEU 2 Cb 0.00 -3.06 0.09 0.00 0.53 0.00 0.00 43.42 40.98 1lcx n LEU 2 CO 0.00 0.45 0.11 -0.11 -1.11 0.00 0.00 177.39 176.72 1lcx n LEU 3 N -4.31 0.00 0.01 -1.96 7.94 -1.26 -4.92 117.00 112.51 1lcx n LEU 3 Ca -0.21 -0.27 -0.08 0.00 -1.11 0.00 0.00 56.01 54.35 1lcx n LEU 3 Cb 0.64 -0.31 -0.06 0.00 0.53 0.00 0.00 43.42 44.22 1lcx n LEU 3 CO 0.61 -1.91 0.24 -0.08 -1.11 0.00 0.00 177.39 175.14 1lcx h GLU 4 N 0.00 -0.14 -0.21 1.96 4.57 -2.04 -3.32 114.58 115.41 1lcx h GLU 4 Ca -0.12 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1lcx h GLU 4 Cb 0.41 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1lcx h GLU 4 CO 0.07 0.24 0.00 1.47 -1.18 0.00 0.00 179.01 179.61 1lcx n LEU 5 N -4.84 1.34 0.04 1.64 -0.00 -1.26 -3.65 117.00 110.27 1lcx n LEU 5 Ca -0.05 -0.63 0.12 0.00 -0.00 0.00 0.00 56.01 55.45 1lcx n LEU 5 Cb 0.21 -0.14 0.28 0.00 -0.00 0.00 0.00 43.42 43.78 1lcx n LEU 5 CO 0.18 0.31 0.51 0.47 -0.00 0.00 0.00 177.39 178.86 1lcx n ASP 6 N 0.18 0.55 0.23 1.45 9.92 -1.25 -3.73 116.55 123.89 1lcx n ASP 6 Ca 0.12 0.08 0.16 0.00 -0.53 0.00 0.00 54.79 54.62 1lcx n ASP 6 Cb 0.24 0.02 0.72 0.00 -0.64 0.00 0.00 41.12 41.46 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 -0.01 -1.24 3.64 -1.71 -1.40 116.57 115.85 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 0.63 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 1lcx h LYS 7 CO 0.00 0.00 -0.06 0.91 -2.27 0.00 0.00 179.45 178.03 1lcx n TRP 8 N -2.69 0.00 0.03 1.91 7.02 -1.24 -3.79 117.44 118.67 1lcx n TRP 8 Ca -0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.34 1lcx n TRP 8 Cb 0.19 -0.05 -0.14 0.00 -2.42 0.00 0.00 31.31 28.89 1lcx n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lcx h ALA 9 N 4.04 0.47 0.00 6.99 0.00 -1.49 -3.31 119.26 125.96 1lcx h ALA 9 Ca 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 54.91 53.64 1lcx h ALA 9 Cb 0.38 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1lcx h ALA 9 CO 0.00 1.32 -0.10 0.77 0.00 0.00 0.00 179.25 181.24 1lcx h SER 10 N 0.04 0.00 0.21 0.00 0.02 -1.69 -2.49 113.55 109.65 1lcx h SER 10 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 1lcx h SER 10 Cb 1.99 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.53 1lcx h SER 10 CO 0.12 0.10 -0.12 0.18 -1.14 0.00 0.00 176.83 175.97 1lcx n LEU 11 N -3.16 0.83 -1.21 5.07 4.77 -1.25 -3.83 117.00 118.22 1lcx n LEU 11 Ca 0.02 -0.19 0.04 0.00 -0.03 0.00 0.00 56.01 55.85 1lcx n LEU 11 Cb 0.47 -0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.49 1lcx n LEU 11 CO 0.33 0.15 0.14 0.79 -1.33 0.00 0.00 177.39 177.46 1lcx n TRP 12 N -0.61 0.00 -0.43 -1.77 7.02 -1.10 -5.12 117.44 115.43 1lcx n TRP 12 Ca 0.16 -0.55 0.00 0.00 -1.02 0.00 0.00 57.50 56.09 1lcx n TRP 12 Cb 0.30 -0.15 0.00 0.00 -2.42 0.00 0.00 31.31 29.05 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -2.02 0.00 0.00 177.69 175.76