#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 1.43 0.46 0.00 2.36 -1.26 -3.86 119.74 118.88 1omn s LYS 2 Ca 0.00 -0.72 0.07 0.00 -2.55 0.00 0.00 55.97 52.78 1omn s LYS 2 Cb 0.00 0.54 0.01 0.00 -1.05 0.00 0.00 37.83 37.32 1omn s LYS 2 CO 0.00 -0.65 0.44 0.20 1.55 0.00 0.00 175.35 176.89 1omn s GLY 3 N -2.84 2.14 -0.17 5.54 0.00 -0.33 -4.57 107.32 107.10 1omn s GLY 3 Ca 0.08 -1.77 -0.05 0.00 0.00 0.00 0.00 44.72 42.99 1omn s GLY 3 CO -0.01 -1.74 0.08 1.25 0.00 0.00 0.00 173.10 172.68 1omn s LYS 4 N -4.24 0.14 -0.41 2.90 2.36 -1.26 -4.66 119.74 114.57 1omn s LYS 4 Ca 0.47 -0.10 -0.05 0.00 -2.55 0.00 0.00 55.97 53.73 1omn s LYS 4 Cb -0.03 -1.80 0.05 0.00 -1.05 0.00 0.00 37.83 35.00 1omn s LYS 4 CO 0.28 -0.65 0.13 0.41 1.55 0.00 0.00 175.35 177.07 1omn n GLY 5 N 5.25 -0.15 3.71 5.54 0.00 -1.26 -4.81 105.19 113.46 1omn n GLY 5 Ca -0.07 0.02 -0.36 0.00 0.00 0.00 0.00 46.02 45.61 1omn n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1omn n ALA 6 N -1.41 0.62 -1.55 4.61 0.00 -1.26 -4.56 120.51 116.97 1omn n ALA 6 Ca 0.03 -0.13 -0.14 0.00 0.00 0.00 0.00 53.44 53.20 1omn n ALA 6 Cb 0.16 -2.28 -0.09 0.00 0.00 0.00 0.00 19.45 17.24 1omn n ALA 6 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1omn n PRO 7 N -2.38 0.41 -2.16 0.00 -0.02 -1.26 -3.98 135.00 125.61 1omn n PRO 7 Ca 0.15 -0.95 -0.28 0.00 -2.02 0.00 0.00 63.50 60.40 1omn n PRO 7 Cb 0.49 -3.49 0.04 0.00 -0.02 0.00 0.00 33.50 30.52 1omn n PRO 7 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1omn n ARG 9 N -2.81 0.79 -0.12 0.00 1.74 -1.26 -5.01 116.66 109.99 1omn n ARG 9 Ca 0.06 -3.34 -0.03 0.00 -0.77 0.00 0.00 57.85 53.77 1omn n ARG 9 Cb 0.58 -1.37 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 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 1.56 -0.13 0.30 5.56 4.81 -1.26 -0.09 118.16 128.92 1omn n LYS 10 Ca 0.23 1.09 0.16 0.00 -0.87 0.00 0.00 58.31 58.92 1omn n LYS 10 Cb 0.51 -1.62 0.97 0.00 0.02 0.00 0.00 35.03 34.91 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 0.45 -1.50 3.15 1.35 -1.96 -3.25 112.91 111.14 1omn h THR 11 Ca 0.05 -0.00 -0.67 0.00 -0.55 0.00 0.00 66.41 65.23 1omn h THR 11 Cb 0.12 1.00 -0.25 0.00 -1.73 0.00 0.00 68.15 67.29 1omn h THR 11 CO -0.27 0.00 0.87 0.23 -0.25 0.00 0.00 175.52 176.10 1omn n MET 12 N -3.73 2.61 -3.39 4.72 2.81 0.87 -4.91 117.12 116.10 1omn n MET 12 Ca -0.03 -3.14 -0.19 0.00 -1.81 0.00 0.00 57.70 52.53 1omn n MET 12 Cb 0.08 -2.21 0.07 0.00 -0.71 0.00 0.00 33.22 30.45 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 -0.34 -2.35 -0.19 2.03 4.02 -1.23 -4.89 117.16 114.22 1omn n TYR 13 Ca 0.54 0.85 -0.07 0.00 -0.01 0.00 0.00 57.90 59.21 1omn n TYR 13 Cb 0.41 -4.47 0.02 0.00 -0.02 0.00 0.00 39.34 35.28 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 -2.18 0.66 -0.09 7.72 3.58 -1.78 -2.49 116.42 121.85 1omn h ASP 14 Ca -0.49 -0.07 -0.05 0.00 0.42 0.00 0.00 57.03 56.84 1omn h ASP 14 Cb 1.31 -0.17 -0.03 0.00 1.72 0.00 0.00 39.33 42.17 1omn h ASP 14 CO 0.47 0.53 0.07 0.00 -2.88 0.00 0.00 179.24 177.43 1omn n SER 17 N 0.02 0.00 -4.75 0.00 3.41 -1.24 -4.83 113.62 106.23 1omn n SER 17 Ca 0.00 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.24 1omn n SER 17 Cb 0.00 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 63.99 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 2.84 0.15 5.00 0.00 -1.26 -4.56 107.32 109.49 1omn s GLY 18 Ca 0.00 1.19 0.06 0.00 0.00 0.00 0.00 44.72 45.97 1omn s GLY 18 CO 0.00 1.65 -0.12 -1.35 0.00 0.00 0.00 173.10 173.28 1omn s SER 19 N -1.24 2.01 0.00 1.64 1.04 -1.26 -4.30 113.70 111.59 1omn s SER 19 Ca 0.75 -0.94 0.00 0.00 0.48 0.00 0.00 55.95 56.24 1omn s SER 19 Cb -0.36 -0.06 0.00 0.00 0.10 0.00 0.00 66.02 65.70 1omn s SER 19 CO 0.41 -0.23 0.00 0.00 0.98 0.00 0.00 173.24 174.40 1omn n GLY 21 N 0.00 -0.67 0.30 0.00 0.00 -1.26 -4.74 105.19 98.82 1omn n GLY 21 Ca 0.00 -1.44 0.18 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 0.00 1.61 1.12 -1.91 -2.47 114.38 112.73 1omn h ARG 22 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1omn h ARG 22 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1omn h ARG 22 CO 0.00 0.03 0.00 2.89 -3.11 0.00 0.00 179.97 179.78 1omn n ARG 23 N -3.32 0.47 -1.38 0.20 1.85 -1.26 -4.85 116.66 108.37 1omn n ARG 23 Ca -0.02 0.03 -0.12 0.00 -1.00 0.00 0.00 57.85 56.74 1omn n ARG 23 Cb 0.16 -1.50 -0.05 0.00 -1.05 0.00 0.00 32.46 30.02 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 1.27 3.43 2.89 0.00 -0.93 -4.94 105.19 107.02 1omn n GLY 24 Ca 0.12 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.56 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 -3.08 1.28 0.00 1.61 1.02 -1.26 -4.49 119.74 114.82 1omn s LYS 25 Ca 0.00 -0.48 0.00 0.00 0.02 0.00 0.00 55.97 55.51 1omn s LYS 25 Cb 0.00 0.59 0.00 0.00 -0.52 0.00 0.00 37.83 37.90 1omn s LYS 25 CO 0.00 -0.56 0.00 0.00 -0.92 0.00 0.00 175.35 173.87