#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxq n SER 3 N 0.00 0.79 0.28 3.54 7.64 -1.26 -3.76 113.62 120.84 1mxq n SER 3 Ca 0.00 -1.71 0.17 0.00 1.01 0.00 0.00 58.87 58.35 1mxq n SER 3 Cb 0.00 -0.07 0.94 0.00 -1.01 0.00 0.00 64.21 64.08 1mxq n SER 3 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 1mxq h LYS 4 N 0.98 0.00 0.00 1.43 3.64 -2.07 0.49 116.57 121.04 1mxq h LYS 4 Ca 0.00 0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.30 1mxq h LYS 4 Cb 0.22 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.03 1mxq h LYS 4 CO 0.00 0.00 -0.39 0.22 -2.27 0.00 0.00 179.45 177.01 1mxq h ASP 5 N 0.00 0.00 0.03 4.20 3.58 -2.02 -2.50 116.42 119.71 1mxq h ASP 5 Ca 0.03 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.47 1mxq h ASP 5 Cb 0.23 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.27 1mxq h ASP 5 CO -0.00 0.39 -0.05 0.00 -2.88 0.00 0.00 179.24 176.71 1mxq h ALA 6 N 1.61 1.84 0.00 -0.78 0.00 -0.29 0.59 119.26 122.23 1mxq h ALA 6 Ca -0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1mxq h ALA 6 Cb 0.86 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1mxq h ALA 6 CO 0.05 0.12 -0.03 0.35 0.00 0.00 0.00 179.25 179.74 1mxq h PHE 7 N 0.06 0.00 0.00 0.00 3.04 -1.49 -2.74 116.94 115.81 1mxq h PHE 7 Ca 0.01 0.00 -0.07 0.00 3.98 0.00 0.00 57.97 61.89 1mxq h PHE 7 Cb 0.13 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 38.62 1mxq h PHE 7 CO 0.00 0.03 -0.35 0.82 -2.02 0.00 0.00 178.31 176.79 1mxq h ILE 8 N 0.00 0.69 -0.40 1.41 2.04 -0.92 -2.07 117.51 118.26 1mxq h ILE 8 Ca -0.00 -1.62 -0.11 0.00 1.00 0.00 0.00 64.86 64.13 1mxq h ILE 8 Cb 0.76 2.08 -0.01 0.00 -0.74 0.00 0.00 36.82 38.90 1mxq h ILE 8 CO 0.00 0.34 -0.18 1.23 0.00 0.00 0.00 178.15 179.55 1mxq h GLY 9 N 2.78 0.90 0.96 5.37 0.00 -1.32 -3.16 103.07 108.61 1mxq h GLY 9 Ca -0.00 -0.80 -0.18 0.00 0.00 0.00 0.00 47.33 46.34 1mxq h GLY 9 CO 0.05 0.73 -0.68 -2.00 0.00 0.00 0.00 176.54 174.64 1mxq h LEU 10 N 0.64 0.71 -0.26 3.11 6.46 -1.61 -3.53 115.31 120.83 1mxq h LEU 10 Ca 0.09 -0.69 0.00 0.00 -0.12 0.00 0.00 57.88 57.16 1mxq h LEU 10 Cb 0.73 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1mxq h LEU 10 CO 0.06 1.29 0.00 0.23 -0.62 0.00 0.00 178.44 179.40