#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 0.01 -4.26 0.00 3.00 -0.19 -4.86 118.16 111.86 1omn n LYS 2 Ca 0.00 -1.97 -0.24 0.00 -0.00 0.00 0.00 58.31 56.10 1omn n LYS 2 Cb 0.00 -0.53 -0.07 0.00 0.00 0.00 0.00 35.03 34.44 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 -0.72 3.26 3.80 3.14 0.00 -1.26 -3.36 105.19 110.06 1omn n GLY 3 Ca 0.12 -2.09 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 1omn n GLY 3 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn s LYS 4 N -3.46 3.43 -0.55 1.61 1.02 -1.26 -3.52 119.74 117.02 1omn s LYS 4 Ca 0.21 1.25 0.00 0.00 0.02 0.00 0.00 55.97 57.44 1omn s LYS 4 Cb 0.01 -2.05 0.00 0.00 -0.52 0.00 0.00 37.83 35.27 1omn s LYS 4 CO 0.15 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.26 1omn n GLY 5 N -0.79 0.49 3.76 -3.33 0.00 0.67 -4.80 105.19 101.19 1omn n GLY 5 Ca 0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.26 2.20 0.10 4.61 0.00 -1.23 -4.30 121.76 121.88 1omn s ALA 6 Ca 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 51.96 51.93 1omn s ALA 6 Cb 0.00 -3.28 -0.10 0.00 0.00 0.00 0.00 23.12 19.74 1omn s ALA 6 CO 0.00 -1.83 1.77 -1.25 0.00 0.00 0.00 175.76 174.45 1omn s PRO 7 N -4.89 4.16 0.34 0.00 0.04 -1.26 -0.51 135.00 132.88 1omn s PRO 7 Ca 0.61 2.50 0.09 0.00 0.04 0.00 0.00 61.00 64.24 1omn s PRO 7 Cb -0.17 -3.62 -0.05 0.00 0.04 0.00 0.00 34.50 30.70 1omn s PRO 7 CO 0.56 -0.81 0.08 0.00 0.04 0.00 0.00 177.00 176.87 1omn n ARG 9 N -1.05 3.24 -0.31 0.00 1.74 -1.26 -4.97 116.66 114.04 1omn n ARG 9 Ca -0.04 -4.72 -0.08 0.00 -0.77 0.00 0.00 57.85 52.24 1omn n ARG 9 Cb 0.62 -2.30 -0.07 0.00 -1.02 0.00 0.00 32.46 29.68 1omn n ARG 9 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1omn h LYS 10 N 3.97 -0.01 -0.26 5.56 3.64 -1.97 0.15 116.57 127.66 1omn h LYS 10 Ca 0.21 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1omn h LYS 10 Cb 0.58 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1omn h LYS 10 CO 0.93 -0.00 0.17 1.79 -2.27 0.00 0.00 179.45 180.06 1omn h THR 11 N -0.01 1.06 0.00 1.00 1.35 -1.94 -3.22 112.91 111.16 1omn h THR 11 Ca 0.12 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 1omn h THR 11 Cb 0.31 0.69 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1omn h THR 11 CO -0.70 0.06 0.00 0.23 -0.25 0.00 0.00 175.52 174.87 1omn n MET 12 N -4.50 1.00 -3.79 4.72 2.81 0.54 -4.81 117.12 113.09 1omn n MET 12 Ca 0.01 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.58 1omn n MET 12 Cb 0.08 -1.00 0.03 0.00 -0.71 0.00 0.00 33.22 31.61 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 0.57 -1.78 0.04 2.03 4.02 -1.21 -4.85 117.16 115.99 1omn n TYR 13 Ca 0.00 0.46 -0.01 0.00 -0.01 0.00 0.00 57.90 58.35 1omn n TYR 13 Cb 0.50 -3.42 0.28 0.00 -0.02 0.00 0.00 39.34 36.68 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 -1.98 0.40 -3.31 7.72 3.58 -1.74 -3.45 116.42 117.62 1omn h ASP 14 Ca -0.66 -0.10 -0.55 0.00 0.42 0.00 0.00 57.03 56.14 1omn h ASP 14 Cb 1.37 -0.11 -0.03 0.00 1.72 0.00 0.00 39.33 42.29 1omn h ASP 14 CO 0.52 0.58 -0.18 0.00 -2.88 0.00 0.00 179.24 177.27 1omn n SER 17 N -3.60 0.00 -4.71 0.00 3.41 -1.26 -5.05 113.62 102.41 1omn n SER 17 Ca -0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.15 1omn n SER 17 Cb 0.86 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.78 1omn n SER 17 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1omn s GLY 18 N 0.00 2.45 0.36 5.00 0.00 -1.26 -4.99 107.32 108.87 1omn s GLY 18 Ca 0.00 0.83 0.03 0.00 0.00 0.00 0.00 44.72 45.58 1omn s GLY 18 CO 0.00 2.01 0.53 -1.35 0.00 0.00 0.00 173.10 174.29 1omn s SER 19 N 1.05 6.07 -0.78 1.64 1.04 -1.26 -4.69 113.70 116.77 1omn s SER 19 Ca 0.58 0.16 -0.15 0.00 0.48 0.00 0.00 55.95 57.02 1omn s SER 19 Cb -0.29 -1.63 -0.12 0.00 0.10 0.00 0.00 66.02 64.08 1omn s SER 19 CO 0.29 -0.42 1.95 0.00 0.98 0.00 0.00 173.24 176.05 1omn h GLY 21 N 11.71 0.10 0.00 0.00 0.00 -1.92 -3.45 103.07 109.51 1omn h GLY 21 Ca 0.43 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1omn h GLY 21 CO 1.74 0.23 -0.48 0.54 0.00 0.00 0.00 176.54 178.57 1omn n ARG 22 N -4.27 0.26 -0.08 4.80 1.74 -1.26 -4.81 116.66 113.03 1omn n ARG 22 Ca -0.25 0.10 0.11 0.00 -0.77 0.00 0.00 57.85 57.04 1omn n ARG 22 Cb 0.72 -0.92 0.14 0.00 -1.02 0.00 0.00 32.46 31.38 1omn n ARG 22 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1omn n ARG 23 N -3.50 2.28 -1.54 5.56 1.85 -1.26 -4.93 116.66 115.13 1omn n ARG 23 Ca -0.07 -2.03 -0.14 0.00 -1.00 0.00 0.00 57.85 54.61 1omn n ARG 23 Cb 0.25 -1.46 -0.05 0.00 -1.05 0.00 0.00 32.46 30.15 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 1.34 1.25 3.12 2.89 0.00 -1.26 -4.99 105.19 107.54 1omn n GLY 24 Ca 0.16 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.43 0.66 0.00 1.61 1.02 -1.26 -4.45 119.74 113.90 1omn s LYS 25 Ca 0.00 -1.06 0.19 0.00 0.02 0.00 0.00 55.97 55.13 1omn s LYS 25 Cb 0.00 0.25 1.15 0.00 -0.52 0.00 0.00 37.83 38.71 1omn s LYS 25 CO 0.00 -0.16 1.54 0.00 -0.92 0.00 0.00 175.35 175.82