#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lxf n ILE 148 N 0.00 3.33 0.75 5.15 2.08 -1.26 -4.41 119.36 125.00 1lxf n ILE 148 Ca 0.00 -2.39 0.13 0.00 0.56 0.00 0.00 62.75 61.06 1lxf n ILE 148 Cb 0.00 -0.74 0.47 0.00 -0.75 0.00 0.00 39.64 38.62 1lxf n ILE 148 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1lxf n SER 149 N -1.05 0.55 0.00 4.38 3.41 -1.26 -4.90 113.62 114.75 1lxf n SER 149 Ca 0.60 0.54 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 1lxf n SER 149 Cb 1.25 -0.69 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1lxf n SER 149 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1lxf n ALA 150 N -1.69 0.00 0.05 7.33 0.00 -1.26 -4.81 120.51 120.12 1lxf n ALA 150 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.28 1lxf n ALA 150 Cb 0.40 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.71 1lxf n ALA 150 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1lxf h ASP 151 N 0.00 0.52 -0.58 0.00 1.82 -1.90 -3.05 116.42 113.22 1lxf h ASP 151 Ca 0.00 -0.90 0.06 0.00 -0.39 0.00 0.00 57.03 55.80 1lxf h ASP 151 Cb 0.00 -0.17 -0.05 0.00 0.68 0.00 0.00 39.33 39.79 1lxf h ASP 151 CO 0.00 1.66 0.29 0.00 -1.61 0.00 0.00 179.24 179.58 1lxf h ALA 152 N 0.04 0.76 0.00 -0.78 0.00 -1.87 0.17 119.26 117.58 1lxf h ALA 152 Ca -0.29 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1lxf h ALA 152 Cb 1.90 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1lxf h ALA 152 CO 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1lxf n MET 153 N -4.88 0.45 0.11 0.00 0.00 -1.26 -2.93 117.12 108.62 1lxf n MET 153 Ca 0.07 0.02 0.05 0.00 0.00 0.00 0.00 57.70 57.84 1lxf n MET 153 Cb 0.18 -1.50 0.01 0.00 0.00 0.00 0.00 33.22 31.91 1lxf n MET 153 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 175.97 177.95 1lxf h MET 154 N 0.00 0.00 0.00 3.17 -1.53 -0.55 -3.32 114.93 112.70 1lxf h MET 154 Ca 0.00 0.00 -0.25 0.00 -3.44 0.00 0.00 59.70 56.01 1lxf h MET 154 Cb 0.24 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.25 1lxf h MET 154 CO 0.00 0.25 -1.37 0.37 0.14 0.00 0.00 176.91 176.31 1lxf h GLN 155 N 0.00 0.01 0.00 0.39 4.15 -1.34 -3.13 115.11 115.19 1lxf h GLN 155 Ca -0.05 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.36 1lxf h GLN 155 Cb 1.30 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.00 1lxf h GLN 155 CO 0.04 0.75 0.00 0.00 -1.93 0.00 0.00 178.83 177.69 1lxf n ALA 156 N -2.46 1.79 -2.70 3.38 0.00 -1.24 -3.25 120.51 116.03 1lxf n ALA 156 Ca -0.09 -0.07 -0.08 0.00 0.00 0.00 0.00 53.44 53.20 1lxf n ALA 156 Cb 1.00 -1.23 0.07 0.00 0.00 0.00 0.00 19.45 19.29 1lxf n ALA 156 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1lxf n LEU 157 N -1.30 -0.30 0.18 0.00 -0.00 -1.23 -4.99 117.00 109.35 1lxf n LEU 157 Ca 0.06 -3.65 -0.07 0.00 -0.00 0.00 0.00 56.01 52.36 1lxf n LEU 157 Cb 0.12 0.28 -0.03 0.00 -0.00 0.00 0.00 43.42 43.78 1lxf n LEU 157 CO 0.11 1.77 0.51 0.25 -0.00 0.00 0.00 177.39 180.03 1lxf h LEU 158 N 2.54 -0.38 0.00 1.47 5.85 -1.52 -3.41 115.31 119.86 1lxf h LEU 158 Ca -0.17 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.56 1lxf h LEU 158 Cb 1.22 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.35 1lxf h LEU 158 CO 0.22 -0.27 -0.24 0.61 -0.34 0.00 0.00 178.44 178.42 1lxf n GLY 159 N -1.19 -0.64 2.88 3.75 0.00 -1.26 -5.05 105.19 103.68 1lxf n GLY 159 Ca -0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 1lxf n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1lxf n ALA 160 N -2.90 -2.28 0.00 4.61 0.00 -1.26 -3.67 120.51 115.01 1lxf n ALA 160 Ca -0.03 1.01 0.00 0.00 0.00 0.00 0.00 53.44 54.42 1lxf n ALA 160 Cb 0.13 -2.25 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1lxf n ALA 160 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1lxf n ARG 161 N 2.03 0.00 -4.09 0.00 0.63 -1.26 -4.87 116.66 109.10 1lxf n ARG 161 Ca -0.17 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.42 1lxf n ARG 161 Cb 0.30 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.11 1lxf n ARG 161 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1lxf s ALA 162 N 0.00 3.32 0.00 5.13 0.00 -1.24 -5.29 121.76 123.69 1lxf s ALA 162 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1lxf s ALA 162 Cb 0.00 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.28 1lxf s ALA 162 CO 0.00 0.19 0.00 0.36 0.00 0.00 0.00 175.76 176.31