#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn n LYS 2 N 0.00 0.17 0.00 0.00 3.00 0.34 -4.90 118.16 116.77 1omn n LYS 2 Ca 0.00 -2.38 0.00 0.00 -0.00 0.00 0.00 58.31 55.93 1omn n LYS 2 Cb 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 35.03 34.56 1omn n LYS 2 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1omn n GLY 3 N -1.34 1.04 3.62 3.14 0.00 -1.26 -2.99 105.19 107.40 1omn n GLY 3 Ca 0.14 0.38 -0.52 0.00 0.00 0.00 0.00 46.02 46.02 1omn n GLY 3 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1omn n LYS 4 N 0.00 1.28 -1.54 1.61 4.81 -1.26 -0.77 118.16 122.29 1omn n LYS 4 Ca 0.00 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 57.90 1omn n LYS 4 Cb 0.00 -2.13 0.00 0.00 0.02 0.00 0.00 35.03 32.92 1omn n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1omn n GLY 5 N 2.99 -0.25 3.77 3.14 0.00 -1.25 -4.86 105.19 108.73 1omn n GLY 5 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn s ALA 6 N -1.16 3.17 -0.03 4.61 0.00 0.05 -4.37 121.76 124.02 1omn s ALA 6 Ca 0.00 0.87 -0.30 0.00 0.00 0.00 0.00 51.96 52.53 1omn s ALA 6 Cb 0.00 -3.34 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 1omn s ALA 6 CO 0.00 -0.36 1.80 -1.25 0.00 0.00 0.00 175.76 175.95 1omn s PRO 7 N -2.22 4.11 0.04 0.00 0.04 -1.26 -1.71 135.00 134.00 1omn s PRO 7 Ca 0.55 2.33 -0.01 0.00 0.04 0.00 0.00 61.00 63.91 1omn s PRO 7 Cb -0.28 -4.07 -0.03 0.00 0.04 0.00 0.00 34.50 30.16 1omn s PRO 7 CO 0.35 -0.95 -0.01 0.00 0.04 0.00 0.00 177.00 176.43 1omn s ARG 9 N -2.89 1.79 0.00 0.00 0.52 -1.26 -4.71 118.95 112.40 1omn s ARG 9 Ca -0.03 -1.79 0.00 0.00 -0.52 0.00 0.00 55.73 53.40 1omn s ARG 9 Cb 0.00 -3.34 0.00 0.00 0.52 0.00 0.00 34.95 32.14 1omn s ARG 9 CO -0.06 -0.95 0.89 1.63 0.02 0.00 0.00 175.30 176.83 1omn n LYS 10 N 4.42 0.88 0.00 3.54 4.01 -1.26 -3.86 118.16 125.89 1omn n LYS 10 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1omn n LYS 10 Cb 0.42 -1.06 0.00 0.00 -0.51 0.00 0.00 35.03 33.88 1omn n LYS 10 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1omn n THR 11 N 0.57 0.00 -0.11 -0.18 -2.24 -1.26 -4.75 114.28 106.31 1omn n THR 11 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1omn n THR 11 Cb 0.44 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1omn n THR 11 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1omn n MET 12 N -0.47 0.65 -3.52 -0.78 2.81 -1.26 -4.72 117.12 109.83 1omn n MET 12 Ca 0.00 0.00 -0.21 0.00 -1.81 0.00 0.00 57.70 55.68 1omn n MET 12 Cb 0.00 -1.17 0.05 0.00 -0.71 0.00 0.00 33.22 31.39 1omn n MET 12 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 1omn n TYR 13 N 1.45 -2.11 -0.31 2.03 4.02 -1.26 -4.87 117.16 116.10 1omn n TYR 13 Ca 0.00 0.77 0.17 0.00 -0.01 0.00 0.00 57.90 58.83 1omn n TYR 13 Cb 0.33 -4.17 0.36 0.00 -0.02 0.00 0.00 39.34 35.84 1omn n TYR 13 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1omn h ASP 14 N -1.64 0.16 0.00 7.72 1.82 -1.85 -2.88 116.42 119.76 1omn h ASP 14 Ca -0.62 0.20 0.00 0.00 -0.39 0.00 0.00 57.03 56.22 1omn h ASP 14 Cb 1.34 0.23 0.00 0.00 0.68 0.00 0.00 39.33 41.59 1omn h ASP 14 CO 0.50 -0.17 0.00 0.00 -1.61 0.00 0.00 179.24 177.96 1omn n SER 17 N 0.51 0.00 -3.18 0.00 3.41 -1.26 -5.05 113.62 108.05 1omn n SER 17 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1omn n SER 17 Cb 0.00 0.00 0.12 0.00 -0.26 0.00 0.00 64.21 64.07 1omn n SER 17 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1omn n GLY 18 N 0.00 -2.97 3.10 5.00 0.00 -1.25 -5.07 105.19 104.00 1omn n GLY 18 Ca 0.00 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.94 1omn n GLY 18 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1omn s SER 19 N -2.22 0.90 -1.46 1.61 1.04 -1.26 -4.40 113.70 107.90 1omn s SER 19 Ca 0.28 -0.78 -0.09 0.00 0.48 0.00 0.00 55.95 55.84 1omn s SER 19 Cb -0.05 0.08 -0.08 0.00 0.10 0.00 0.00 66.02 66.07 1omn s SER 19 CO 0.23 -0.36 2.95 0.00 0.98 0.00 0.00 173.24 177.05 1omn n GLY 21 N 3.27 -0.75 0.08 0.00 0.00 -1.26 -4.62 105.19 101.90 1omn n GLY 21 Ca 0.74 -0.26 -0.14 0.00 0.00 0.00 0.00 46.02 46.36 1omn n GLY 21 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1omn h ARG 22 N 0.00 0.07 0.00 1.61 2.43 -1.78 -3.43 114.38 113.28 1omn h ARG 22 Ca -0.44 -0.06 -0.08 0.00 -0.81 0.00 0.00 59.98 58.59 1omn h ARG 22 Cb 1.98 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 31.42 1omn h ARG 22 CO 0.02 0.79 -0.40 2.89 -1.51 0.00 0.00 179.97 181.75 1omn n ARG 23 N -4.66 0.00 -1.88 0.20 1.85 -1.26 -4.96 116.66 105.95 1omn n ARG 23 Ca -0.09 -0.92 -0.21 0.00 -1.00 0.00 0.00 57.85 55.64 1omn n ARG 23 Cb 0.40 0.04 -0.06 0.00 -1.05 0.00 0.00 32.46 31.80 1omn n ARG 23 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1omn n GLY 24 N 0.10 1.10 3.47 2.89 0.00 -1.26 -4.94 105.19 106.55 1omn n GLY 24 Ca -0.07 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.78 1omn n GLY 24 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 25 N -4.19 1.16 0.00 1.61 1.02 -1.26 -3.92 119.74 114.15 1omn s LYS 25 Ca 0.00 -0.11 0.00 0.00 0.02 0.00 0.00 55.97 55.88 1omn s LYS 25 Cb 0.00 0.54 0.00 0.00 -0.52 0.00 0.00 37.83 37.85 1omn s LYS 25 CO 0.00 -0.44 0.26 0.00 -0.92 0.00 0.00 175.35 174.25