#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1omn s LYS 2 N 0.00 2.48 0.24 0.00 2.47 -0.17 -4.86 119.74 119.90 1omn s LYS 2 Ca 0.00 -0.64 0.05 0.00 -1.56 0.00 0.00 55.97 53.82 1omn s LYS 2 Cb 0.00 -2.41 -0.02 0.00 -1.46 0.00 0.00 37.83 33.94 1omn s LYS 2 CO 0.00 -0.82 0.19 0.41 0.16 0.00 0.00 175.35 175.29 1omn n GLY 3 N -2.47 3.26 3.77 5.54 0.00 -1.26 -1.36 105.19 112.66 1omn n GLY 3 Ca 0.08 -1.84 -0.40 0.00 0.00 0.00 0.00 46.02 43.86 1omn n GLY 3 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1omn s LYS 4 N -2.96 4.12 -0.14 1.61 2.20 -1.26 -3.06 119.74 120.25 1omn s LYS 4 Ca 0.27 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 58.05 1omn s LYS 4 Cb 0.01 -2.87 0.00 0.00 -1.51 0.00 0.00 37.83 33.46 1omn s LYS 4 CO 0.19 -0.37 0.00 0.41 -0.36 0.00 0.00 175.35 175.22 1omn n GLY 5 N 0.71 0.12 3.73 5.54 0.00 0.63 -4.80 105.19 111.12 1omn n GLY 5 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.67 2.08 0.06 4.61 0.00 -1.17 -4.25 121.76 122.41 1omn s ALA 6 Ca 0.00 0.71 -0.31 0.00 0.00 0.00 0.00 51.96 52.36 1omn s ALA 6 Cb 0.00 -3.42 -0.08 0.00 0.00 0.00 0.00 23.12 19.62 1omn s ALA 6 CO 0.00 -1.92 1.66 -1.25 0.00 0.00 0.00 175.76 174.25 1omn s PRO 7 N -4.17 4.20 0.36 0.00 0.04 -1.26 -0.63 135.00 133.53 1omn s PRO 7 Ca 0.70 2.32 0.08 0.00 0.04 0.00 0.00 61.00 64.14 1omn s PRO 7 Cb -0.25 -3.65 -0.04 0.00 0.04 0.00 0.00 34.50 30.60 1omn s PRO 7 CO 0.48 -0.75 0.18 0.00 0.04 0.00 0.00 177.00 176.96 1omn n ARG 9 N -1.22 2.90 -0.23 0.00 1.74 -1.26 -4.97 116.66 113.61 1omn n ARG 9 Ca -0.02 -4.72 -0.06 0.00 -0.77 0.00 0.00 57.85 52.28 1omn n ARG 9 Cb 0.62 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.73 1omn n ARG 9 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 1omn n LYS 10 N 0.58 -0.25 0.10 5.56 4.81 -1.26 -0.62 118.16 127.09 1omn n LYS 10 Ca 0.30 1.22 0.07 0.00 -0.87 0.00 0.00 58.31 59.04 1omn n LYS 10 Cb 0.40 -1.81 0.53 0.00 0.02 0.00 0.00 35.03 34.17 1omn n LYS 10 CO 0.00 0.00 0.00 1.79 1.17 0.00 0.00 177.40 180.36 1omn h THR 11 N 0.00 1.03 -0.04 3.15 1.35 -1.94 -2.66 112.91 113.80 1omn h THR 11 Ca 0.09 -0.10 -0.01 0.00 -0.55 0.00 0.00 66.41 65.84 1omn h THR 11 Cb 0.23 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1omn h THR 11 CO -0.53 0.05 0.01 0.23 -0.25 0.00 0.00 175.52 175.04 1omn n MET 12 N -4.50 1.17 -3.76 4.72 2.81 0.21 -4.87 117.12 112.90 1omn n MET 12 Ca 0.01 -0.17 -0.32 0.00 -1.81 0.00 0.00 57.70 55.42 1omn n MET 12 Cb 0.12 -1.41 0.03 0.00 -0.71 0.00 0.00 33.22 31.25 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 0.13 -1.81 0.13 2.03 4.02 -1.00 -4.85 117.16 115.80 1omn n TYR 13 Ca 0.02 0.46 0.03 0.00 -0.01 0.00 0.00 57.90 58.40 1omn n TYR 13 Cb 0.37 -3.43 0.42 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 -1.97 0.20 -3.97 7.72 3.58 -1.73 -3.44 116.42 116.81 1omn h ASP 14 Ca -0.66 -0.04 -0.46 0.00 0.42 0.00 0.00 57.03 56.29 1omn h ASP 14 Cb 1.37 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.36 1omn h ASP 14 CO 0.51 0.34 0.36 0.00 -2.88 0.00 0.00 179.24 177.57 1omn n SER 17 N -3.92 0.00 -4.73 0.00 3.41 -1.26 -5.05 113.62 102.07 1omn n SER 17 Ca -0.03 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.17 1omn n SER 17 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 2.48 0.25 5.00 0.00 -1.26 -4.98 107.32 108.81 1omn s GLY 18 Ca 0.00 1.04 0.07 0.00 0.00 0.00 0.00 44.72 45.83 1omn s GLY 18 CO 0.00 2.02 0.19 -1.35 0.00 0.00 0.00 173.10 173.96 1omn s SER 19 N 0.39 5.49 -0.83 1.64 1.04 -1.26 -4.70 113.70 115.47 1omn s SER 19 Ca 0.56 -0.26 -0.25 0.00 0.48 0.00 0.00 55.95 56.48 1omn s SER 19 Cb -0.35 -1.39 -0.10 0.00 0.10 0.00 0.00 66.02 64.28 1omn s SER 19 CO 0.36 -0.03 2.23 0.00 0.98 0.00 0.00 173.24 176.79 1omn n GLY 21 N 6.83 -2.75 0.05 0.00 0.00 -1.26 -4.78 105.19 103.28 1omn n GLY 21 Ca 0.44 -1.49 0.06 0.00 0.00 0.00 0.00 46.02 45.03 1omn n GLY 21 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1omn n ARG 22 N -4.67 0.06 0.30 1.61 3.00 -1.26 -1.25 116.66 114.45 1omn n ARG 22 Ca 0.14 0.44 0.20 0.00 -0.01 0.00 0.00 57.85 58.62 1omn n ARG 22 Cb 0.56 -1.64 1.08 0.00 0.00 0.00 0.00 32.46 32.46 1omn n ARG 22 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 1omn h ARG 23 N 0.00 0.00 -0.58 5.56 0.11 -1.99 -3.46 114.38 114.02 1omn h ARG 23 Ca 0.00 0.00 -0.12 0.00 0.10 0.00 0.00 59.98 59.96 1omn h ARG 23 Cb 0.13 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 1omn h ARG 23 CO 0.00 0.00 -0.13 0.41 0.10 0.00 0.00 179.97 180.35 1omn n GLY 24 N -1.13 0.44 3.06 0.08 0.00 -0.38 -5.01 105.19 102.25 1omn n GLY 24 Ca -0.03 -0.71 -0.09 0.00 0.00 0.00 0.00 46.02 45.19 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 -3.48 0.46 0.00 1.61 1.02 -1.26 -4.38 119.74 113.71 1omn s LYS 25 Ca 0.00 -0.69 0.16 0.00 0.02 0.00 0.00 55.97 55.46 1omn s LYS 25 Cb 0.00 0.17 0.97 0.00 -0.52 0.00 0.00 37.83 38.45 1omn s LYS 25 CO 0.00 -0.10 1.38 0.00 -0.92 0.00 0.00 175.35 175.71