#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 -3.50 -4.68 -1.84 0.00 -1.26 -4.93 117.00 100.79 1lcx n LEU 2 Ca 0.00 -0.54 -0.42 0.00 0.00 0.00 0.00 56.01 55.04 1lcx n LEU 2 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 43.42 40.41 1lcx n LEU 2 CO 0.00 0.58 1.05 -0.76 0.00 0.00 0.00 177.39 178.27 1lcx s LEU 3 N -6.96 4.27 0.39 -1.96 1.43 -1.26 -4.91 118.68 109.69 1lcx s LEU 3 Ca 0.45 1.91 0.21 0.00 -1.03 0.00 0.00 54.13 55.68 1lcx s LEU 3 Cb -0.20 -3.55 0.53 0.00 0.03 0.00 0.00 46.19 42.99 1lcx s LEU 3 CO 0.71 -0.68 1.66 -0.33 0.23 0.00 0.00 176.35 177.94 1lcx h GLU 4 N 7.83 0.00 -0.27 1.70 5.08 -2.06 -3.02 114.58 123.84 1lcx h GLU 4 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1lcx h GLU 4 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1lcx h GLU 4 CO 0.91 0.25 0.00 1.47 -1.00 0.00 0.00 179.01 180.64 1lcx n LEU 5 N -3.24 1.44 -0.48 1.33 -0.00 -1.26 -3.84 117.00 110.95 1lcx n LEU 5 Ca 0.02 -0.72 0.05 0.00 -0.00 0.00 0.00 56.01 55.36 1lcx n LEU 5 Cb 0.55 -0.18 0.17 0.00 -0.00 0.00 0.00 43.42 43.95 1lcx n LEU 5 CO 0.36 0.36 0.63 0.47 -0.00 0.00 0.00 177.39 179.20 1lcx n ASP 6 N 0.28 1.41 0.05 1.45 9.92 -1.14 -3.96 116.55 124.56 1lcx n ASP 6 Ca 0.09 -1.94 0.09 0.00 -0.53 0.00 0.00 54.79 52.49 1lcx n ASP 6 Cb 0.23 -0.16 0.37 0.00 -0.64 0.00 0.00 41.12 40.92 1lcx n ASP 6 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1lcx n LYS 7 N 0.25 0.08 0.00 -1.24 4.81 -1.25 -2.24 118.16 118.57 1lcx n LYS 7 Ca 0.10 0.33 0.11 0.00 -0.87 0.00 0.00 58.31 57.99 1lcx n LYS 7 Cb 0.23 -1.65 0.57 0.00 0.02 0.00 0.00 35.03 34.20 1lcx n LYS 7 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1lcx n TRP 8 N -1.80 0.00 0.37 5.64 5.03 -1.25 -3.12 117.44 122.31 1lcx n TRP 8 Ca 0.03 0.00 0.03 0.00 3.03 0.00 0.00 57.50 60.59 1lcx n TRP 8 Cb 0.18 -0.35 0.15 0.00 -1.03 0.00 0.00 31.31 30.27 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 -1.35 2.97 1.86 6.99 0.00 -0.95 -4.02 120.51 126.02 1lcx n ALA 9 Ca 0.10 -0.70 0.14 0.00 0.00 0.00 0.00 53.44 52.98 1lcx n ALA 9 Cb 0.21 -1.04 0.74 0.00 0.00 0.00 0.00 19.45 19.36 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 0.37 -0.87 0.00 2.88 -1.18 -3.61 113.62 111.44 1lcx n SER 10 Ca 0.10 -1.23 0.03 0.00 -1.33 0.00 0.00 58.87 56.44 1lcx n SER 10 Cb 0.57 -0.01 0.14 0.00 -0.75 0.00 0.00 64.21 64.17 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 -0.66 2.39 -2.03 2.46 -0.00 -1.26 -4.86 117.00 113.04 1lcx n LEU 11 Ca 0.20 -1.21 -0.17 0.00 -0.00 0.00 0.00 56.01 54.83 1lcx n LEU 11 Cb 0.15 -0.46 -0.00 0.00 -0.00 0.00 0.00 43.42 43.11 1lcx n LEU 11 CO 0.16 0.38 -0.17 0.79 -0.00 0.00 0.00 177.39 178.55 1lcx n TRP 12 N 0.25 -0.96 1.92 1.47 7.02 -1.24 -5.26 117.44 120.64 1lcx n TRP 12 Ca 0.10 0.09 0.15 0.00 -1.02 0.00 0.00 57.50 56.82 1lcx n TRP 12 Cb 0.50 -3.49 0.91 0.00 -2.42 0.00 0.00 31.31 26.81 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96