#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 2.04 -4.57 4.31 -0.00 -1.26 -4.92 117.00 112.60 1lcx n LEU 2 Ca 0.00 0.07 -0.43 0.00 -0.00 0.00 0.00 56.01 55.65 1lcx n LEU 2 Cb 0.00 -0.53 -0.05 0.00 -0.00 0.00 0.00 43.42 42.84 1lcx n LEU 2 CO 0.00 0.55 0.63 -0.76 -0.00 0.00 0.00 177.39 177.81 1lcx s LEU 3 N -6.47 4.13 0.12 1.47 1.02 -1.26 -4.89 118.68 112.80 1lcx s LEU 3 Ca -0.23 0.18 0.16 0.00 0.02 0.00 0.00 54.13 54.26 1lcx s LEU 3 Cb 0.08 -3.07 -0.08 0.00 0.02 0.00 0.00 46.19 43.14 1lcx s LEU 3 CO 0.33 -0.87 1.00 -0.08 0.02 0.00 0.00 176.35 176.75 1lcx h GLU 4 N 8.77 0.00 -0.11 1.70 4.81 -2.05 -3.31 114.58 124.40 1lcx h GLU 4 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1lcx h GLU 4 Cb 1.09 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.47 1lcx h GLU 4 CO 0.96 0.36 0.00 1.47 -0.73 0.00 0.00 179.01 181.07 1lcx n LEU 5 N -2.99 0.84 0.13 1.64 -0.00 -1.26 -3.52 117.00 111.84 1lcx n LEU 5 Ca -0.06 -0.38 0.11 0.00 -0.00 0.00 0.00 56.01 55.68 1lcx n LEU 5 Cb 0.81 -0.07 0.04 0.00 -0.00 0.00 0.00 43.42 44.20 1lcx n LEU 5 CO 0.42 0.19 0.22 0.44 -0.00 0.00 0.00 177.39 178.66 1lcx h ASP 6 N 1.04 0.00 1.07 1.45 5.19 -1.98 -3.30 116.42 119.90 1lcx h ASP 6 Ca 0.00 0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.39 1lcx h ASP 6 Cb 0.23 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.74 1lcx h ASP 6 CO 0.00 0.03 -0.08 0.11 -3.12 0.00 0.00 179.24 176.18 1lcx h LYS 7 N 0.00 0.00 -0.19 3.56 1.57 -1.80 -2.39 116.57 117.32 1lcx h LYS 7 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1lcx h LYS 7 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1lcx h LYS 7 CO 0.00 0.08 0.00 0.91 -0.57 0.00 0.00 179.45 179.88 1lcx n TRP 8 N -3.20 0.25 0.99 -1.35 5.03 -1.24 -3.84 117.44 114.07 1lcx n TRP 8 Ca 0.01 -0.13 0.11 0.00 3.03 0.00 0.00 57.50 60.52 1lcx n TRP 8 Cb 0.37 0.00 0.55 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 0.17 2.14 1.17 6.99 0.00 -0.90 -2.98 120.51 127.09 1lcx n ALA 9 Ca 0.13 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.59 1lcx n ALA 9 Cb 0.25 -1.37 0.62 0.00 0.00 0.00 0.00 19.45 18.94 1lcx n ALA 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1lcx n SER 10 N -1.36 0.00 -0.34 0.00 3.41 -1.25 -2.78 113.62 111.29 1lcx n SER 10 Ca 0.09 -0.10 0.14 0.00 -0.26 0.00 0.00 58.87 58.75 1lcx n SER 10 Cb 0.21 -0.27 0.64 0.00 -0.26 0.00 0.00 64.21 64.54 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 -1.27 1.06 -2.05 1.04 4.77 -1.16 -3.84 117.00 115.55 1lcx n LEU 11 Ca 0.12 -0.36 -0.20 0.00 -0.03 0.00 0.00 56.01 55.54 1lcx n LEU 11 Cb 0.19 -0.00 0.15 0.00 -2.33 0.00 0.00 43.42 41.43 1lcx n LEU 11 CO 0.18 0.18 1.17 0.79 -1.33 0.00 0.00 177.39 178.38 1lcx n TRP 12 N -0.17 2.63 -1.17 -1.77 8.01 -1.12 -5.23 117.44 118.61 1lcx n TRP 12 Ca 0.20 -1.65 0.00 0.00 -1.31 0.00 0.00 57.50 54.74 1lcx n TRP 12 Cb 0.28 -0.85 0.00 0.00 -2.01 0.00 0.00 31.31 28.73 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.69 174.97