#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lb0 n LEU 2 N 0.00 6.40 -4.68 -4.62 4.32 -1.26 -4.96 117.00 112.20 1lb0 n LEU 2 Ca 0.00 -3.76 -0.40 0.00 -0.02 0.00 0.00 56.01 51.83 1lb0 n LEU 2 Cb 0.00 -0.81 -0.05 0.00 -1.62 0.00 0.00 43.42 40.94 1lb0 n LEU 2 CO 0.00 1.17 0.45 -0.76 -1.22 0.00 0.00 177.39 177.03 1lb0 s LEU 3 N -3.37 4.21 0.13 2.23 1.43 -1.26 -4.95 118.68 117.11 1lb0 s LEU 3 Ca 0.56 1.05 0.08 0.00 -1.03 0.00 0.00 54.13 54.78 1lb0 s LEU 3 Cb 0.47 -3.05 -0.18 0.00 0.03 0.00 0.00 46.19 43.46 1lb0 s LEU 3 CO 0.07 -0.26 1.28 -0.33 0.23 0.00 0.00 176.35 177.35 1lb0 h GLU 4 N 7.19 0.00 -0.70 1.70 5.08 -2.07 -3.21 114.58 122.57 1lb0 h GLU 4 Ca -0.34 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.02 1lb0 h GLU 4 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1lb0 h GLU 4 CO 0.79 0.94 0.00 1.47 -1.00 0.00 0.00 179.01 181.21 1lb0 n LEU 5 N -3.33 2.48 0.00 1.33 -0.00 -1.26 -4.03 117.00 112.19 1lb0 n LEU 5 Ca -0.00 -1.25 0.13 0.00 -0.00 0.00 0.00 56.01 54.89 1lb0 n LEU 5 Cb 0.92 -0.47 0.71 0.00 -0.00 0.00 0.00 43.42 44.57 1lb0 n LEU 5 CO 0.46 0.39 0.96 -0.90 -0.00 0.00 0.00 177.39 178.30 1lb0 n ASP 6 N 0.26 0.00 0.05 1.45 5.75 -1.21 -3.27 116.55 119.57 1lb0 n ASP 6 Ca 0.10 -0.29 0.08 0.00 -0.01 0.00 0.00 54.79 54.67 1lb0 n ASP 6 Cb 0.52 -0.21 0.36 0.00 -1.03 0.00 0.00 41.12 40.75 1lb0 n ASP 6 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1lb0 n LYS 7 N -1.21 0.06 0.00 0.11 4.81 -1.26 -2.06 118.16 118.61 1lb0 n LYS 7 Ca 0.15 0.33 0.15 0.00 -0.87 0.00 0.00 58.31 58.07 1lb0 n LYS 7 Cb 0.18 -1.63 0.85 0.00 0.02 0.00 0.00 35.03 34.45 1lb0 n LYS 7 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1lb0 n TRP 8 N -1.75 0.00 0.26 5.64 7.02 -1.20 -3.66 117.44 123.74 1lb0 n TRP 8 Ca 0.03 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.60 1lb0 n TRP 8 Cb 0.17 -0.09 0.69 0.00 -2.42 0.00 0.00 31.31 29.66 1lb0 n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1lb0 h ALA 9 N 3.83 1.79 0.00 6.99 0.00 -1.70 -0.30 119.26 129.88 1lb0 h ALA 9 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1lb0 h ALA 9 Cb 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1lb0 h ALA 9 CO 0.00 0.05 0.00 0.45 0.00 0.00 0.00 179.25 179.75 1lb0 n SER 10 N -4.29 0.19 -0.30 0.00 2.88 -1.24 -2.10 113.62 108.75 1lb0 n SER 10 Ca -0.03 0.54 0.14 0.00 -1.33 0.00 0.00 58.87 58.20 1lb0 n SER 10 Cb 0.12 -0.58 0.61 0.00 -0.75 0.00 0.00 64.21 63.60 1lb0 n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1lb0 n LEU 11 N -1.70 1.00 -1.27 2.46 4.77 -0.12 -3.76 117.00 118.37 1lb0 n LEU 11 Ca 0.03 -0.30 0.03 0.00 -0.03 0.00 0.00 56.01 55.74 1lb0 n LEU 11 Cb 0.20 -0.04 0.10 0.00 -2.33 0.00 0.00 43.42 41.35 1lb0 n LEU 11 CO 0.16 0.17 0.19 1.87 -1.33 0.00 0.00 177.39 178.45 1lb0 n TRP 12 N -0.32 0.29 -0.55 -1.77 -0.00 -0.89 -5.18 117.44 109.02 1lb0 n TRP 12 Ca 0.19 -1.15 0.00 0.00 -0.00 0.00 0.00 57.50 56.53 1lb0 n TRP 12 Cb 0.29 -0.21 0.00 0.00 -0.00 0.00 0.00 31.31 31.39 1lb0 n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98