#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxl n ILE 2 N 0.00 -0.24 -1.54 5.15 3.06 -1.26 -5.09 119.36 119.45 1mxl n ILE 2 Ca 0.00 -1.79 -0.39 0.00 -2.50 0.00 0.00 62.75 58.07 1mxl n ILE 2 Cb 0.00 0.51 -0.05 0.00 0.54 0.00 0.00 39.64 40.64 1mxl n ILE 2 CO 0.00 0.00 0.00 -0.24 -2.50 0.00 0.00 176.55 173.81 1mxl n SER 3 N 2.35 2.16 -0.13 9.51 2.88 -1.26 -4.81 113.62 124.32 1mxl n SER 3 Ca 0.17 -0.22 -0.07 0.00 -1.33 0.00 0.00 58.87 57.42 1mxl n SER 3 Cb 0.57 -1.46 -0.01 0.00 -0.75 0.00 0.00 64.21 62.56 1mxl n SER 3 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mxl h ALA 4 N 17.22 -0.13 -0.79 -1.46 0.00 -1.98 0.99 119.26 133.11 1mxl h ALA 4 Ca -0.24 0.12 0.19 0.00 0.00 0.00 0.00 54.91 54.97 1mxl h ALA 4 Cb 1.28 0.70 -0.13 0.00 0.00 0.00 0.00 17.79 19.63 1mxl h ALA 4 CO 1.15 -0.70 0.07 -0.44 0.00 0.00 0.00 179.25 179.32 1mxl h ASP 5 N -0.23 -0.24 1.45 0.00 3.32 -2.02 0.43 116.42 119.14 1mxl h ASP 5 Ca 0.19 0.19 -0.10 0.00 0.02 0.00 0.00 57.03 57.33 1mxl h ASP 5 Cb 0.53 0.32 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1mxl h ASP 5 CO -0.56 -0.17 -0.46 0.00 -1.72 0.00 0.00 179.24 176.33 1mxl h ALA 6 N 1.72 0.72 0.00 3.45 0.00 -1.28 -3.16 119.26 120.72 1mxl h ALA 6 Ca 0.45 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1mxl h ALA 6 Cb 0.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1mxl h ALA 6 CO -0.66 0.58 0.00 1.98 0.00 0.00 0.00 179.25 181.15 1mxl h MET 7 N 0.00 0.00 0.08 0.00 1.85 0.53 -0.08 114.93 117.31 1mxl h MET 7 Ca -0.00 0.00 -0.16 0.00 -0.61 0.00 0.00 59.70 58.92 1mxl h MET 7 Cb 1.31 0.00 0.02 0.00 0.43 0.00 0.00 31.60 33.36 1mxl h MET 7 CO 0.06 0.00 -0.68 0.52 -0.40 0.00 0.00 176.91 176.41 1mxl h MET 8 N 0.00 0.33 -0.00 0.39 2.07 -1.08 -3.05 114.93 113.58 1mxl h MET 8 Ca 0.00 -0.45 0.00 0.00 -2.07 0.00 0.00 59.70 57.18 1mxl h MET 8 Cb 0.56 0.15 0.00 0.00 -1.87 0.00 0.00 31.60 30.44 1mxl h MET 8 CO 0.00 1.17 -0.12 0.94 1.07 0.00 0.00 176.91 179.96 1mxl n GLN 9 N -4.20 0.73 -0.07 1.72 0.00 -1.17 -0.18 117.38 114.22 1mxl n GLN 9 Ca -0.12 -0.28 -0.19 0.00 -0.00 0.00 0.00 57.00 56.41 1mxl n GLN 9 Cb 0.74 -1.49 -0.12 0.00 0.00 0.00 0.00 30.24 29.36 1mxl n GLN 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1mxl h ALA 10 N 3.64 0.15 0.00 1.69 0.00 -1.02 -3.44 119.26 120.28 1mxl h ALA 10 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 1mxl h ALA 10 Cb 0.38 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1mxl h ALA 10 CO 0.00 0.46 -0.32 1.47 0.00 0.00 0.00 179.25 180.86 1mxl n LEU 11 N -4.41 0.01 -2.71 0.00 -0.00 -1.16 -5.03 117.00 103.71 1mxl n LEU 11 Ca -0.23 -1.04 0.02 0.00 -0.00 0.00 0.00 56.01 54.76 1mxl n LEU 11 Cb 0.65 0.00 0.01 0.00 -0.00 0.00 0.00 43.42 44.08 1mxl n LEU 11 CO 0.28 0.56 0.54 -1.48 -0.00 0.00 0.00 177.39 177.30 1mxl s LEU 12 N 0.00 -0.11 0.00 1.47 2.34 -0.89 -5.04 118.68 116.45 1mxl s LEU 12 Ca 0.01 -0.05 0.00 0.00 0.06 0.00 0.00 54.13 54.15 1mxl s LEU 12 Cb 0.01 0.17 0.00 0.00 -0.56 0.00 0.00 46.19 45.81 1mxl s LEU 12 CO -0.00 -0.01 0.00 0.61 -1.06 0.00 0.00 176.35 175.88 1mxl n GLY 13 N 3.62 1.09 3.28 -3.48 0.00 0.75 -4.16 105.19 106.28 1mxl n GLY 13 Ca 0.05 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.49 1mxl n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mxl s ALA 14 N -2.00 -0.80 -0.41 4.61 0.00 -1.26 -4.85 121.76 117.04 1mxl s ALA 14 Ca 0.00 0.13 0.07 0.00 0.00 0.00 0.00 51.96 52.16 1mxl s ALA 14 Cb 0.00 0.32 0.24 0.00 0.00 0.00 0.00 23.12 23.67 1mxl s ALA 14 CO 0.00 -0.42 0.55 0.54 0.00 0.00 0.00 175.76 176.43 1mxl n ARG 15 N 0.59 0.65 0.14 0.00 1.74 -1.26 -4.94 116.66 113.57 1mxl n ARG 15 Ca -0.19 -2.99 0.00 0.00 -0.77 0.00 0.00 57.85 53.91 1mxl n ARG 15 Cb 0.59 -1.31 0.00 0.00 -1.02 0.00 0.00 32.46 30.73 1mxl n ARG 15 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1mxl n ALA 16 N 1.66 0.00 0.29 7.54 0.00 -1.26 -5.33 120.51 123.40 1mxl n ALA 16 Ca 0.20 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.68 1mxl n ALA 16 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.02 1mxl n ALA 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13