#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 -1.90 -4.84 -4.62 4.32 -1.26 -4.96 117.00 103.74 1lcx n LEU 2 Ca 0.00 0.01 -0.32 0.00 -0.02 0.00 0.00 56.01 55.68 1lcx n LEU 2 Cb 0.00 -2.88 -0.05 0.00 -1.62 0.00 0.00 43.42 38.87 1lcx n LEU 2 CO 0.00 -0.27 0.58 -0.22 -1.22 0.00 0.00 177.39 176.27 1lcx s LEU 3 N -5.78 3.86 0.06 2.23 2.96 -1.26 -4.99 118.68 115.77 1lcx s LEU 3 Ca 0.00 1.49 0.13 0.00 -0.22 0.00 0.00 54.13 55.53 1lcx s LEU 3 Cb 0.00 -4.36 -0.16 0.00 0.50 0.00 0.00 46.19 42.16 1lcx s LEU 3 CO 0.00 -0.40 0.95 -0.33 -1.32 0.00 0.00 176.35 175.25 1lcx h GLU 4 N 1.61 0.00 -0.42 1.98 3.07 -2.06 -3.29 114.58 115.47 1lcx h GLU 4 Ca -0.48 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.38 1lcx h GLU 4 Cb 1.18 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.09 1lcx h GLU 4 CO 0.62 0.55 0.00 1.47 -1.40 0.00 0.00 179.01 180.26 1lcx n LEU 5 N -3.09 1.77 -0.66 1.33 -0.00 -1.26 -3.94 117.00 111.15 1lcx n LEU 5 Ca -0.09 -0.89 0.04 0.00 -0.00 0.00 0.00 56.01 55.07 1lcx n LEU 5 Cb 0.93 -0.28 0.13 0.00 -0.00 0.00 0.00 43.42 44.20 1lcx n LEU 5 CO 0.44 0.37 0.56 0.47 -0.00 0.00 0.00 177.39 179.23 1lcx n ASP 6 N 0.28 1.84 0.00 1.45 9.92 -1.24 -3.97 116.55 124.82 1lcx n ASP 6 Ca 0.09 -2.11 0.13 0.00 -0.53 0.00 0.00 54.79 52.38 1lcx n ASP 6 Cb 0.32 -0.30 0.72 0.00 -0.64 0.00 0.00 41.12 41.22 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 0.26 0.65 0.00 -1.24 4.81 -1.25 -3.12 118.16 118.27 1lcx n LYS 7 Ca 0.09 0.02 0.12 0.00 -0.87 0.00 0.00 58.31 57.67 1lcx n LYS 7 Cb 0.34 -1.50 0.65 0.00 0.02 0.00 0.00 35.03 34.54 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 -1.11 0.00 0.26 5.64 7.02 -1.25 -3.31 117.44 124.69 1lcx n TRP 8 Ca 0.17 0.00 0.13 0.00 -1.02 0.00 0.00 57.50 56.78 1lcx n TRP 8 Cb 0.13 -0.23 0.64 0.00 -2.42 0.00 0.00 31.31 29.44 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 3.25 1.00 0.00 6.99 0.00 -1.89 -2.48 119.26 126.12 1lcx h ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1lcx h ALA 9 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1lcx h ALA 9 CO 0.00 0.00 0.03 1.03 0.00 0.00 0.00 179.25 180.31 1lcx h SER 10 N 0.00 0.00 0.32 0.00 0.87 -1.86 0.13 113.55 113.00 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 0.14 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1lcx h SER 10 CO 0.00 0.00 -0.01 0.18 -0.53 0.00 0.00 176.83 176.47 1lcx n LEU 11 N -2.69 0.10 -2.86 2.23 4.77 -0.94 -3.84 117.00 113.77 1lcx n LEU 11 Ca -0.02 0.13 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 1lcx n LEU 11 Cb 0.09 -0.16 0.01 0.00 -2.33 0.00 0.00 43.42 41.02 1lcx n LEU 11 CO 0.15 0.02 0.79 1.87 -1.33 0.00 0.00 177.39 178.88 1lcx n TRP 12 N -1.10 3.30 -0.28 -1.77 -0.00 0.44 -5.23 117.44 112.79 1lcx n TRP 12 Ca 0.18 -2.94 0.00 0.00 -0.00 0.00 0.00 57.50 54.74 1lcx n TRP 12 Cb 0.20 -0.66 0.00 0.00 -0.00 0.00 0.00 31.31 30.85 1lcx n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78