#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 5.11 -4.71 -4.62 4.32 -1.26 -4.98 117.00 110.86 1lcx n LEU 2 Ca 0.00 -3.57 -0.40 0.00 -0.02 0.00 0.00 56.01 52.03 1lcx n LEU 2 Cb 0.00 -0.70 -0.05 0.00 -1.62 0.00 0.00 43.42 41.05 1lcx n LEU 2 CO 0.00 1.07 0.39 -0.76 -1.22 0.00 0.00 177.39 176.87 1lcx s LEU 3 N -3.18 4.29 0.17 2.23 1.43 -1.26 -4.95 118.68 117.41 1lcx s LEU 3 Ca 0.49 1.13 0.14 0.00 -1.03 0.00 0.00 54.13 54.86 1lcx s LEU 3 Cb 0.42 -3.04 -0.06 0.00 0.03 0.00 0.00 46.19 43.54 1lcx s LEU 3 CO 0.06 -0.14 1.19 -0.33 0.23 0.00 0.00 176.35 177.36 1lcx h GLU 4 N 6.85 0.00 -0.73 1.70 5.08 -2.07 -3.26 114.58 122.15 1lcx h GLU 4 Ca -0.39 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1lcx h GLU 4 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1lcx h GLU 4 CO 0.76 0.52 0.00 1.47 -1.00 0.00 0.00 179.01 180.76 1lcx n LEU 5 N -3.14 2.50 0.00 1.33 -0.00 -1.26 -4.07 117.00 112.36 1lcx n LEU 5 Ca -0.03 -1.26 0.09 0.00 -0.00 0.00 0.00 56.01 54.81 1lcx n LEU 5 Cb 0.82 -0.49 0.40 0.00 -0.00 0.00 0.00 43.42 44.15 1lcx n LEU 5 CO 0.43 0.38 0.79 -0.90 -0.00 0.00 0.00 177.39 178.09 1lcx n ASP 6 N 0.24 0.00 0.12 1.45 5.75 -1.23 -2.81 116.55 120.08 1lcx n ASP 6 Ca 0.10 0.41 0.11 0.00 -0.01 0.00 0.00 54.79 55.40 1lcx n ASP 6 Cb 0.53 -0.46 0.48 0.00 -1.03 0.00 0.00 41.12 40.63 1lcx n ASP 6 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1lcx n LYS 7 N -1.46 0.15 0.00 0.11 4.81 -1.26 -1.79 118.16 118.73 1lcx n LYS 7 Ca 0.05 0.47 0.14 0.00 -0.87 0.00 0.00 58.31 58.09 1lcx n LYS 7 Cb 0.20 -1.84 0.72 0.00 0.02 0.00 0.00 35.03 34.13 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 -2.14 0.00 0.22 5.64 7.02 -1.12 -3.36 117.44 123.70 1lcx n TRP 8 Ca 0.01 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.56 1lcx n TRP 8 Cb 0.16 -0.23 0.51 0.00 -2.42 0.00 0.00 31.31 29.33 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 3.39 1.40 0.00 6.99 0.00 -1.61 -2.07 119.26 127.36 1lcx h ALA 9 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1lcx h ALA 9 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1lcx h ALA 9 CO 0.00 0.30 0.00 1.03 0.00 0.00 0.00 179.25 180.58 1lcx h SER 10 N 0.00 0.00 0.11 0.00 0.87 -1.80 -1.12 113.55 111.61 1lcx h SER 10 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1lcx h SER 10 Cb 0.49 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1lcx h SER 10 CO 0.03 0.00 -0.06 0.18 -0.53 0.00 0.00 176.83 176.45 1lcx n LEU 11 N -2.46 0.94 -0.64 2.23 4.77 -0.78 -3.69 117.00 117.38 1lcx n LEU 11 Ca 0.00 -0.27 0.06 0.00 -0.03 0.00 0.00 56.01 55.78 1lcx n LEU 11 Cb 0.16 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 1lcx n LEU 11 CO 0.18 0.16 0.34 1.87 -1.33 0.00 0.00 177.39 178.61 1lcx n TRP 12 N -0.41 0.00 -0.03 -1.77 -0.00 -0.42 -5.18 117.44 109.63 1lcx n TRP 12 Ca 0.18 -1.11 0.00 0.00 -0.00 0.00 0.00 57.50 56.57 1lcx n TRP 12 Cb 0.29 -0.20 0.00 0.00 -0.00 0.00 0.00 31.31 31.41 1lcx n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98