#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 3.23 -4.90 -1.84 4.77 -1.26 -4.98 117.00 112.02 1lcx n LEU 2 Ca 0.00 -3.87 -0.29 0.00 -0.03 0.00 0.00 56.01 51.82 1lcx n LEU 2 Cb 0.00 0.07 0.14 0.00 -2.33 0.00 0.00 43.42 41.30 1lcx n LEU 2 CO 0.00 1.56 0.82 -0.22 -1.33 0.00 0.00 177.39 178.22 1lcx s LEU 3 N -3.69 2.50 0.58 2.23 0.20 -1.26 -4.94 118.68 114.30 1lcx s LEU 3 Ca 0.39 0.58 0.37 0.00 0.69 0.00 0.00 54.13 56.16 1lcx s LEU 3 Cb 0.36 -2.86 1.70 0.00 -0.43 0.00 0.00 46.19 44.96 1lcx s LEU 3 CO -0.00 -2.35 2.10 -0.33 -0.29 0.00 0.00 176.35 175.48 1lcx h GLU 4 N -1.37 0.00 -0.81 1.98 5.08 -2.07 -2.32 114.58 115.07 1lcx h GLU 4 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 1lcx h GLU 4 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1lcx h GLU 4 CO 0.54 0.00 0.00 1.47 -1.00 0.00 0.00 179.01 180.02 1lcx n LEU 5 N -3.06 2.68 -0.10 1.33 -0.00 -1.26 -4.02 117.00 112.58 1lcx n LEU 5 Ca -0.01 -1.36 0.14 0.00 -0.00 0.00 0.00 56.01 54.79 1lcx n LEU 5 Cb 0.23 -0.55 0.76 0.00 -0.00 0.00 0.00 43.42 43.86 1lcx n LEU 5 CO 0.25 0.39 1.00 -0.90 -0.00 0.00 0.00 177.39 178.12 1lcx n ASP 6 N 0.24 0.30 0.23 1.45 5.75 -0.87 -3.73 116.55 119.92 1lcx n ASP 6 Ca 0.10 -1.21 0.16 0.00 -0.01 0.00 0.00 54.79 53.83 1lcx n ASP 6 Cb 0.58 -0.01 0.81 0.00 -1.03 0.00 0.00 41.12 41.48 1lcx n ASP 6 CO 0.00 0.00 0.00 0.07 -0.11 0.00 0.00 177.20 177.16 1lcx h LYS 7 N 0.45 0.00 0.00 0.11 2.10 -1.85 -0.55 116.57 116.83 1lcx h LYS 7 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1lcx h LYS 7 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 1lcx h LYS 7 CO 0.00 0.00 0.00 0.91 -2.00 0.00 0.00 179.45 178.36 1lcx n TRP 8 N -2.64 0.00 0.41 0.07 7.02 -1.24 -3.30 117.44 117.75 1lcx n TRP 8 Ca -0.01 0.00 0.03 0.00 -1.02 0.00 0.00 57.50 56.50 1lcx n TRP 8 Cb 0.10 -0.25 0.15 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 n ALA 9 N -1.25 2.94 1.15 6.99 0.00 -0.21 -4.02 120.51 126.10 1lcx n ALA 9 Ca 0.14 -0.68 0.04 0.00 0.00 0.00 0.00 53.44 52.94 1lcx n ALA 9 Cb 0.21 -1.04 0.12 0.00 0.00 0.00 0.00 19.45 18.73 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 0.24 1.43 -0.28 0.00 2.88 -1.21 -3.81 113.62 112.88 1lcx n SER 10 Ca 0.10 -2.00 0.11 0.00 -1.33 0.00 0.00 58.87 55.75 1lcx n SER 10 Cb 0.55 -0.18 0.50 0.00 -0.75 0.00 0.00 64.21 64.33 1lcx n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1lcx n LEU 11 N 0.28 0.85 -1.63 2.46 -0.00 -1.26 -3.67 117.00 114.04 1lcx n LEU 11 Ca 0.09 -0.34 0.03 0.00 -0.00 0.00 0.00 56.01 55.79 1lcx n LEU 11 Cb 0.23 -0.05 0.02 0.00 -0.00 0.00 0.00 43.42 43.62 1lcx n LEU 11 CO 0.06 0.17 0.06 1.87 -0.00 0.00 0.00 177.39 179.55 1lcx n TRP 12 N -0.24 0.12 -1.10 1.47 -0.00 -1.25 -5.27 117.44 111.17 1lcx n TRP 12 Ca 0.16 -0.67 0.00 0.00 -0.00 0.00 0.00 57.50 56.99 1lcx n TRP 12 Cb 0.21 -0.14 0.00 0.00 -0.00 0.00 0.00 31.31 31.38 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98