#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ixu s ALA 2 N 0.00 3.30 0.58 4.37 0.00 -1.26 -5.02 121.76 123.73 1ixu s ALA 2 Ca 0.00 1.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.85 1ixu s ALA 2 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1ixu s ALA 2 CO 0.00 -0.50 1.04 0.95 0.00 0.00 0.00 175.76 177.25 1ixu s THR 3 N -1.29 3.97 -0.43 0.00 -4.23 -1.26 -5.00 115.64 107.40 1ixu s THR 3 Ca 0.52 0.92 0.05 0.00 -1.18 0.00 0.00 61.69 62.00 1ixu s THR 3 Cb -0.34 -3.46 0.43 0.00 1.34 0.00 0.00 72.50 70.47 1ixu s THR 3 CO 0.43 -0.57 1.20 0.80 -0.54 0.00 0.00 174.62 175.95 1ixu n MET 4 N -2.00 3.42 -2.03 3.99 0.00 -1.26 -4.73 117.12 114.52 1ixu n MET 4 Ca 0.08 -4.35 -0.28 0.00 0.00 0.00 0.00 57.70 53.15 1ixu n MET 4 Cb 0.53 -2.26 0.13 0.00 0.00 0.00 0.00 33.22 31.63 1ixu n MET 4 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1ixu s ARG 5 N -3.59 1.35 -0.13 2.12 3.52 -1.26 -5.02 118.95 115.94 1ixu s ARG 5 Ca 0.49 -0.31 -0.03 0.00 -0.13 0.00 0.00 55.73 55.76 1ixu s ARG 5 Cb 0.41 -1.97 -0.03 0.00 -1.56 0.00 0.00 34.95 31.80 1ixu s ARG 5 CO -0.15 -1.91 -0.02 -0.47 -0.81 0.00 0.00 175.30 171.94 1ixu s TYR 6 N -3.63 3.08 0.23 5.12 5.04 -1.26 -3.02 117.35 122.90 1ixu s TYR 6 Ca 0.68 -0.07 -0.04 0.00 -2.44 0.00 0.00 57.07 55.19 1ixu s TYR 6 Cb -0.07 -1.89 0.23 0.00 0.35 0.00 0.00 41.96 40.58 1ixu s TYR 6 CO 0.50 0.18 1.69 -1.00 -1.34 0.00 0.00 175.55 175.57 1ixu h PRO 7 N 6.08 0.83 -3.95 4.97 0.13 -1.99 -3.46 132.00 134.60 1ixu h PRO 7 Ca -0.40 -0.27 -0.12 0.00 -0.87 0.00 0.00 66.00 64.34 1ixu h PRO 7 Cb 1.19 -0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 1ixu h PRO 7 CO 0.60 0.89 -0.27 -1.54 -0.23 0.00 0.00 178.00 177.45 1ixu s SER 8 N -6.68 0.03 0.41 1.44 1.04 -1.17 -5.05 113.70 103.73 1ixu s SER 8 Ca -0.10 -1.09 0.16 0.00 0.48 0.00 0.00 55.95 55.40 1ixu s SER 8 Cb 0.14 0.53 0.89 0.00 0.10 0.00 0.00 66.02 67.68 1ixu s SER 8 CO 0.83 -1.06 1.89 0.44 0.98 0.00 0.00 173.24 176.31 1ixu h ASP 9 N 2.35 0.00 0.00 7.02 5.19 -1.85 -3.36 116.42 125.77 1ixu h ASP 9 Ca -0.29 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.02 1ixu h ASP 9 Cb 1.25 0.00 -0.17 0.00 0.18 0.00 0.00 39.33 40.59 1ixu h ASP 9 CO 0.41 0.30 -0.56 -1.20 -3.12 0.00 0.00 179.24 175.06 1ixu n SER 10 N -3.98 0.12 -0.03 6.45 7.64 -1.26 -4.94 113.62 117.63 1ixu n SER 10 Ca -0.02 -1.84 -0.01 0.00 1.01 0.00 0.00 58.87 58.01 1ixu n SER 10 Cb 0.36 -0.08 -0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1ixu n SER 10 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1ixu h ASP 11 N 0.36 0.00 0.00 6.43 3.32 -1.97 -3.54 116.42 121.02 1ixu h ASP 11 Ca -0.22 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.83 1ixu h ASP 11 Cb 1.52 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.07 1ixu h ASP 11 CO -0.03 0.28 0.00 1.21 -1.72 0.00 0.00 179.24 178.98