#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xcf s GLY 21 N 0.00 1.96 0.59 0.72 0.00 -1.26 -5.03 107.32 104.31 2xcf s GLY 21 Ca 0.00 0.35 -0.19 0.00 0.00 0.00 0.00 44.72 44.89 2xcf s GLY 21 CO 0.00 0.68 1.20 -0.56 0.00 0.00 0.00 173.10 174.43 2xcf s SER 22 N -3.04 5.19 0.35 1.64 0.01 -1.26 -5.02 113.70 111.56 2xcf s SER 22 Ca 0.63 2.37 -0.28 0.00 1.31 0.00 0.00 55.95 59.98 2xcf s SER 22 Cb -0.17 -2.60 -0.10 0.00 0.21 0.00 0.00 66.02 63.36 2xcf s SER 22 CO 0.45 -1.59 1.35 -0.69 0.41 0.00 0.00 173.24 173.18 2xcf s VAL 23 N -1.62 2.53 -0.06 3.43 1.01 -1.26 -5.05 120.40 119.39 2xcf s VAL 23 Ca 0.77 0.54 0.03 0.00 0.00 0.00 0.00 61.98 63.32 2xcf s VAL 23 Cb -0.30 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2xcf s VAL 23 CO 0.33 0.13 -0.15 -0.69 0.00 0.00 0.00 175.10 174.72 2xcf s VAL 24 N -1.14 1.34 -0.29 2.92 1.01 -1.26 -5.10 120.40 117.88 2xcf s VAL 24 Ca 0.50 -0.63 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2xcf s VAL 24 Cb -0.42 -1.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 2xcf s VAL 24 CO 0.56 0.40 1.69 -0.63 0.00 0.00 0.00 175.10 177.11 2xcf s ILE 25 N 0.36 3.60 -0.57 2.22 1.01 -1.26 -4.86 121.20 121.69 2xcf s ILE 25 Ca -0.10 0.64 0.21 0.00 0.00 0.00 0.00 60.65 61.40 2xcf s ILE 25 Cb -0.14 -3.71 -0.28 0.00 0.01 0.00 0.00 42.46 38.34 2xcf s ILE 25 CO 0.04 -0.39 0.71 1.33 0.00 0.00 0.00 174.94 176.63 2xcf n VAL 26 N 6.96 0.00 -3.61 2.92 0.24 -1.26 -5.06 118.33 118.52 2xcf n VAL 26 Ca 0.21 -0.22 -0.01 0.00 -2.04 0.00 0.00 64.34 62.27 2xcf n VAL 26 Cb 0.46 0.56 0.01 0.00 -1.47 0.00 0.00 33.84 33.40 2xcf n VAL 26 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2xcf n GLY 27 N 1.39 1.03 3.25 7.63 0.00 -1.26 -5.19 105.19 112.04 2xcf n GLY 27 Ca 0.00 -1.01 -0.11 0.00 0.00 0.00 0.00 46.02 44.91 2xcf n GLY 27 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2xcf s ARG 28 N -2.02 0.83 -0.12 1.61 1.70 -1.26 -5.15 118.95 114.54 2xcf s ARG 28 Ca 0.09 -0.59 0.03 0.00 -0.47 0.00 0.00 55.73 54.78 2xcf s ARG 28 Cb -0.01 0.36 0.00 0.00 -0.57 0.00 0.00 34.95 34.73 2xcf s ARG 28 CO 0.02 -0.27 -0.21 0.42 -1.08 0.00 0.00 175.30 174.18 2xcf s ILE 29 N -2.85 2.25 -0.25 4.99 1.01 -1.26 -5.13 121.20 119.97 2xcf s ILE 29 Ca -0.03 -0.94 -0.05 0.00 0.00 0.00 0.00 60.65 59.64 2xcf s ILE 29 Cb 0.00 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2xcf s ILE 29 CO -0.05 0.55 -0.00 -0.69 0.00 0.00 0.00 174.94 174.74 2xcf s VAL 30 N 0.54 3.54 -0.10 2.92 1.01 -1.26 -4.96 120.40 122.09 2xcf s VAL 30 Ca -0.13 -0.61 0.21 0.00 0.00 0.00 0.00 61.98 61.45 2xcf s VAL 30 Cb -0.17 -2.71 -0.23 0.00 0.00 0.00 0.00 36.38 33.27 2xcf s VAL 30 CO 0.04 0.28 0.60 0.18 0.00 0.00 0.00 175.10 176.21 2xcf n LEU 31 N 4.81 0.28 -0.45 3.92 4.77 -1.26 -4.40 117.00 124.66 2xcf n LEU 31 Ca -0.17 0.11 0.14 0.00 -0.03 0.00 0.00 56.01 56.06 2xcf n LEU 31 Cb 0.49 0.04 0.53 0.00 -2.33 0.00 0.00 43.42 42.16 2xcf n LEU 31 CO 0.29 0.02 0.87 -1.54 -1.33 0.00 0.00 177.39 175.70 2xcf n SER 32 N -2.47 1.41 -4.78 -1.43 3.41 -1.26 -4.85 113.62 103.66 2xcf n SER 32 Ca -0.07 -1.50 -0.37 0.00 -0.26 0.00 0.00 58.87 56.68 2xcf n SER 32 Cb 0.65 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.57 2xcf n SER 32 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2xcf s GLY 33 N -1.93 2.75 0.31 5.00 0.00 -1.26 -5.06 107.32 107.12 2xcf s GLY 33 Ca 0.38 0.85 0.10 0.00 0.00 0.00 0.00 44.72 46.05 2xcf s GLY 33 CO 0.32 1.29 -0.09 0.54 0.00 0.00 0.00 173.10 175.17 2xcf s LYS 34 N -2.69 1.91 0.28 2.90 1.02 -1.26 -5.09 119.74 116.81 2xcf s LYS 34 Ca 0.62 -1.75 -0.30 0.00 0.02 0.00 0.00 55.97 54.57 2xcf s LYS 34 Cb -0.26 -1.86 -0.13 0.00 -0.52 0.00 0.00 37.83 35.06 2xcf s LYS 34 CO 0.32 0.24 1.30 -2.30 -0.92 0.00 0.00 175.35 173.99 2xcf n PRO 35 N -0.79 1.92 -4.02 -1.68 -0.02 -1.26 -4.98 135.00 124.17 2xcf n PRO 35 Ca -0.05 0.68 -0.08 0.00 -2.02 0.00 0.00 63.50 62.03 2xcf n PRO 35 Cb 0.61 -2.26 -0.10 0.00 -0.02 0.00 0.00 33.50 31.73 2xcf n PRO 35 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2xcf s ALA 36 N -0.54 0.24 0.01 3.55 0.00 -1.26 -5.12 121.76 118.65 2xcf s ALA 36 Ca 0.63 -0.82 -0.30 0.00 0.00 0.00 0.00 51.96 51.47 2xcf s ALA 36 Cb -0.64 0.21 -0.04 0.00 0.00 0.00 0.00 23.12 22.65 2xcf s ALA 36 CO 0.55 -0.26 1.11 0.42 0.00 0.00 0.00 175.76 177.58 2xcf s ILE 37 N -2.55 4.40 -0.05 0.00 1.01 -1.26 -4.99 121.20 117.75 2xcf s ILE 37 Ca -0.06 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.01 2xcf s ILE 37 Cb -0.02 -4.10 -0.04 0.00 0.01 0.00 0.00 42.46 38.31 2xcf s ILE 37 CO -0.05 0.11 1.32 -0.63 0.00 0.00 0.00 174.94 175.69 2xcf s ILE 38 N 1.25 4.00 0.58 2.92 1.01 -1.26 -4.98 121.20 124.72 2xcf s ILE 38 Ca 0.55 1.32 -0.19 0.00 0.00 0.00 0.00 60.65 62.33 2xcf s ILE 38 Cb -0.25 -3.85 -0.04 0.00 0.01 0.00 0.00 42.46 38.33 2xcf s ILE 38 CO 0.27 -0.03 1.19 -2.84 0.00 0.00 0.00 174.94 173.53 2xcf s PRO 39 N 2.65 3.06 0.00 2.79 0.02 -1.26 -5.37 135.00 136.90 2xcf s PRO 39 Ca 0.60 1.77 0.30 0.00 0.02 0.00 0.00 61.00 63.69 2xcf s PRO 39 Cb -0.27 -1.95 1.45 0.00 0.02 0.00 0.00 34.50 33.75 2xcf s PRO 39 CO 0.23 -1.12 1.97 1.63 -0.33 0.00 0.00 177.00 179.38