#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 0.92 0.10 3.54 7.64 -1.26 -3.48 113.62 121.08 1mxq n SER 3 Ca 0.00 -1.77 -0.05 0.00 1.01 0.00 0.00 58.87 58.06 1mxq n SER 3 Cb 0.00 -0.09 0.05 0.00 -1.01 0.00 0.00 64.21 63.16 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 1.11 0.08 0.08 1.43 3.64 -2.06 -2.50 116.57 118.36 1mxq h LYS 4 Ca 0.00 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1mxq h LYS 4 Cb 0.25 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1mxq h LYS 4 CO 0.00 0.81 -0.04 0.38 -2.27 0.00 0.00 179.45 178.34 1mxq h ASP 5 N 0.05 -0.09 -0.22 4.20 2.03 -2.00 -2.71 116.42 117.68 1mxq h ASP 5 Ca -0.02 -0.47 0.06 0.00 -0.73 0.00 0.00 57.03 55.88 1mxq h ASP 5 Cb 1.36 0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 39.88 1mxq h ASP 5 CO 0.11 0.46 0.21 0.00 -1.03 0.00 0.00 179.24 178.99 1mxq h ALA 6 N 0.12 1.91 0.00 4.15 0.00 -1.75 0.56 119.26 124.25 1mxq h ALA 6 Ca -0.01 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1mxq h ALA 6 Cb 0.56 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1mxq h ALA 6 CO 0.02 -0.32 -0.20 0.35 0.00 0.00 0.00 179.25 179.10 1mxq h PHE 7 N 0.00 0.00 0.00 0.00 3.57 -1.28 -2.83 116.94 116.41 1mxq h PHE 7 Ca 0.10 0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.54 1mxq h PHE 7 Cb 0.53 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 1mxq h PHE 7 CO 0.00 0.20 -0.29 0.82 -2.23 0.00 0.00 178.31 176.80 1mxq h ILE 8 N 0.00 0.59 -0.08 1.41 2.04 0.44 -2.69 117.51 119.23 1mxq h ILE 8 Ca -0.00 -1.49 -0.15 0.00 1.00 0.00 0.00 64.86 64.21 1mxq h ILE 8 Cb 0.93 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 1mxq h ILE 8 CO 0.03 0.29 -0.63 1.23 0.00 0.00 0.00 178.15 179.07 1mxq h GLY 9 N 2.82 0.31 0.96 5.37 0.00 -1.30 -3.16 103.07 108.06 1mxq h GLY 9 Ca -0.00 -0.39 -0.19 0.00 0.00 0.00 0.00 47.33 46.75 1mxq h GLY 9 CO 0.04 0.35 -0.70 -2.00 0.00 0.00 0.00 176.54 174.22 1mxq h LEU 10 N 0.20 0.70 0.00 3.11 6.46 -1.56 -3.52 115.31 120.69 1mxq h LEU 10 Ca -0.01 -0.71 0.00 0.00 -0.12 0.00 0.00 57.88 57.04 1mxq h LEU 10 Cb 1.15 -0.21 0.00 0.00 -0.73 0.00 0.00 40.66 40.87 1mxq h LEU 10 CO 0.10 1.31 0.00 0.80 -0.62 0.00 0.00 178.44 180.03