#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2emk s SER 2 N 0.00 -0.51 0.00 1.61 0.01 -1.26 -5.03 113.70 108.52 2emk s SER 2 Ca 0.00 0.92 0.00 0.00 1.31 0.00 0.00 55.95 58.18 2emk s SER 2 Cb 0.00 0.94 0.00 0.00 0.21 0.00 0.00 66.02 67.17 2emk s SER 2 CO 0.00 -0.23 0.12 -1.54 0.41 0.00 0.00 173.24 172.00 2emk n SER 3 N 2.54 0.24 0.00 2.44 3.41 -1.26 -5.10 113.62 115.89 2emk n SER 3 Ca -0.15 -0.58 0.00 0.00 -0.26 0.00 0.00 58.87 57.89 2emk n SER 3 Cb 0.56 0.55 0.00 0.00 -0.26 0.00 0.00 64.21 65.07 2emk n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2emk n GLY 4 N 0.55 2.42 3.57 5.00 0.00 -1.26 -5.00 105.19 110.48 2emk n GLY 4 Ca 0.00 -1.16 -0.42 0.00 0.00 0.00 0.00 46.02 44.44 2emk n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2emk s SER 5 N 0.00 6.24 -0.01 1.61 0.15 -1.26 -4.88 113.70 115.55 2emk s SER 5 Ca 0.00 0.14 -0.24 0.00 0.70 0.00 0.00 55.95 56.54 2emk s SER 5 Cb 0.00 -2.55 -0.19 0.00 -1.71 0.00 0.00 66.02 61.57 2emk s SER 5 CO 0.00 -1.65 1.29 0.28 1.20 0.00 0.00 173.24 174.36 2emk h SER 6 N 10.44 0.11 0.00 5.45 0.02 -2.07 -3.44 113.55 124.05 2emk h SER 6 Ca -0.26 -0.49 -0.09 0.00 -0.84 0.00 0.00 61.79 60.11 2emk h SER 6 Cb 1.08 -0.03 -0.10 0.00 0.14 0.00 0.00 62.40 63.48 2emk h SER 6 CO 1.19 0.57 0.12 0.61 -1.14 0.00 0.00 176.83 178.19 2emk n GLY 7 N 0.22 -1.63 2.41 -3.77 0.00 -1.26 -5.03 105.19 96.14 2emk n GLY 7 Ca -0.08 0.89 -0.33 0.00 0.00 0.00 0.00 46.02 46.51 2emk n GLY 7 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2emk n THR 8 N 0.45 3.26 -3.54 2.61 -1.04 -1.26 -4.93 114.28 109.83 2emk n THR 8 Ca -0.08 -3.72 -0.41 0.00 -2.04 0.00 0.00 64.05 57.80 2emk n THR 8 Cb 0.76 -1.18 -0.09 0.00 -1.82 0.00 0.00 70.33 68.00 2emk n THR 8 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2emk s GLY 9 N -2.22 2.01 0.10 3.41 0.00 -1.26 -5.07 107.32 104.28 2emk s GLY 9 Ca 0.57 -2.30 0.03 0.00 0.00 0.00 0.00 44.72 43.02 2emk s GLY 9 CO -0.11 1.04 0.14 -1.83 0.00 0.00 0.00 173.10 172.34 2emk s GLU 10 N 1.44 3.05 0.30 2.90 -1.05 -1.26 -5.10 118.70 118.98 2emk s GLU 10 Ca 0.04 -0.67 -0.25 0.00 -0.15 0.00 0.00 54.97 53.95 2emk s GLU 10 Cb -0.25 -2.80 -0.09 0.00 -0.44 0.00 0.00 34.13 30.55 2emk s GLU 10 CO 0.02 0.55 0.89 0.15 0.95 0.00 0.00 175.26 177.82 2emk s LYS 11 N -2.63 4.52 0.00 -4.83 3.01 -1.26 -4.94 119.74 113.61 2emk s LYS 11 Ca 0.31 1.23 0.15 0.00 -1.01 0.00 0.00 55.97 56.65 2emk s LYS 11 Cb -0.12 -2.84 0.83 0.00 -1.01 0.00 0.00 37.83 34.69 2emk s LYS 11 CO 0.24 0.32 1.38 -0.35 0.51 0.00 0.00 175.35 177.45 2emk n PRO 12 N 0.64 0.33 -4.03 -1.68 -0.04 -1.26 -4.51 135.00 124.46 2emk n PRO 12 Ca 0.01 0.08 -0.31 0.00 -0.04 0.00 0.00 63.50 63.24 2emk n PRO 12 Cb 0.50 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.30 2emk n PRO 12 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2emk s TYR 13 N -2.32 2.50 0.08 0.54 2.02 -1.26 -5.11 117.35 113.80 2emk s TYR 13 Ca 0.18 -1.58 -0.12 0.00 -0.37 0.00 0.00 57.07 55.18 2emk s TYR 13 Cb 0.10 -1.71 0.01 0.00 -0.40 0.00 0.00 41.96 39.97 2emk s TYR 13 CO 0.21 -0.75 0.27 -2.00 -1.57 0.00 0.00 175.55 171.70 2emk s GLU 14 N 1.37 0.88 -0.41 -0.62 2.12 -1.26 -1.81 118.70 118.97 2emk s GLU 14 Ca 0.01 -0.76 -0.18 0.00 0.36 0.00 0.00 54.97 54.39 2emk s GLU 14 Cb -0.15 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.62 2emk s GLU 14 CO -0.09 -0.30 0.51 0.00 -0.54 0.00 0.00 175.26 174.84 2emk h LYS 16 N 8.70 0.00 0.22 0.00 1.57 -1.97 0.90 116.57 126.00 2emk h LYS 16 Ca -0.27 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2emk h LYS 16 Cb 1.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2emk h LYS 16 CO 0.81 0.00 -0.11 0.93 -0.57 0.00 0.00 179.45 180.51 2emk h GLU 17 N 0.00 -0.29 0.00 3.15 4.39 -2.00 -3.40 114.58 116.43 2emk h GLU 17 Ca 0.00 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 2emk h GLU 17 Cb 0.53 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.22 2emk h GLU 17 CO 0.00 0.00 -1.59 0.00 -1.16 0.00 0.00 179.01 176.26 2emk n GLY 19 N 2.66 0.68 2.74 0.00 0.00 0.31 -5.05 105.19 106.53 2emk n GLY 19 Ca -0.20 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 44.93 2emk n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2emk s LYS 20 N -0.63 0.13 -0.03 1.61 2.20 -1.20 -4.87 119.74 116.94 2emk s LYS 20 Ca 0.00 0.23 -0.10 0.00 -0.36 0.00 0.00 55.97 55.74 2emk s LYS 20 Cb 0.00 -0.53 -0.05 0.00 -1.51 0.00 0.00 37.83 35.74 2emk s LYS 20 CO 0.00 -0.25 0.29 0.00 -0.36 0.00 0.00 175.35 175.03 2emk s ALA 21 N 1.67 3.79 0.06 3.13 0.00 -1.26 -0.72 121.76 128.42 2emk s ALA 21 Ca -0.01 -0.43 0.08 0.00 0.00 0.00 0.00 51.96 51.59 2emk s ALA 21 Cb -0.13 -2.18 -0.03 0.00 0.00 0.00 0.00 23.12 20.78 2emk s ALA 21 CO -0.03 0.56 -0.21 -0.06 0.00 0.00 0.00 175.76 176.02 2emk s PHE 22 N -1.12 1.82 0.18 0.00 0.40 -0.75 -4.99 117.98 113.51 2emk s PHE 22 Ca 0.22 -0.38 -0.14 0.00 -0.60 0.00 0.00 56.93 56.03 2emk s PHE 22 Cb -0.14 -1.07 0.10 0.00 0.51 0.00 0.00 43.02 42.42 2emk s PHE 22 CO 0.11 0.12 1.81 1.03 0.70 0.00 0.00 175.22 178.99 2emk h SER 23 N 4.70 0.48 -3.91 1.36 0.87 -1.99 -3.42 113.55 111.64 2emk h SER 23 Ca -0.43 0.01 -0.69 0.00 -1.23 0.00 0.00 61.79 59.45 2emk h SER 23 Cb 1.16 -0.09 -0.22 0.00 -0.44 0.00 0.00 62.40 62.81 2emk h SER 23 CO 0.43 0.34 -0.75 -1.10 -0.53 0.00 0.00 176.83 175.21 2emk s GLN 24 N -6.14 2.49 0.20 2.24 -0.21 -1.26 -4.98 119.66 112.00 2emk s GLN 24 Ca -0.13 -0.71 -0.11 0.00 0.02 0.00 0.00 55.36 54.43 2emk s GLN 24 Cb 0.13 -2.40 0.25 0.00 1.00 0.00 0.00 33.01 31.99 2emk s GLN 24 CO 0.74 0.62 1.73 1.15 -2.12 0.00 0.00 175.29 177.40 2emk h THR 25 N 4.19 0.73 -1.00 -0.19 2.02 -1.96 -1.14 112.91 115.57 2emk h THR 25 Ca -0.47 -0.11 0.30 0.00 0.77 0.00 0.00 66.41 66.90 2emk h THR 25 Cb 1.16 0.38 -0.14 0.00 -1.74 0.00 0.00 68.15 67.81 2emk h THR 25 CO 0.51 0.06 0.56 0.71 0.37 0.00 0.00 175.52 177.73 2emk h THR 26 N 0.32 0.35 -0.84 3.16 1.35 -1.97 0.58 112.91 115.86 2emk h THR 26 Ca 0.29 -0.13 -0.02 0.00 -0.55 0.00 0.00 66.41 66.00 2emk h THR 26 Cb 0.38 -0.06 -0.04 0.00 -1.73 0.00 0.00 68.15 66.70 2emk h THR 26 CO -0.33 0.07 0.44 0.45 -0.25 0.00 0.00 175.52 175.90 2emk h HIS 27 N 0.37 1.16 0.26 4.73 3.86 -1.60 -2.45 115.15 121.49 2emk h HIS 27 Ca 0.71 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.87 2emk h HIS 27 Cb 1.56 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 29.66 2emk h HIS 27 CO -0.02 0.82 -0.13 1.25 0.86 0.00 0.00 177.93 180.71 2emk h LEU 28 N 1.17 -0.30 -0.86 2.43 5.85 0.08 -2.46 115.31 121.22 2emk h LEU 28 Ca 0.29 -0.22 0.18 0.00 0.84 0.00 0.00 57.88 58.97 2emk h LEU 28 Cb 0.05 0.08 -0.16 0.00 0.37 0.00 0.00 40.66 41.00 2emk h LEU 28 CO -0.04 0.18 -0.16 0.40 -0.34 0.00 0.00 178.44 178.47 2emk h ILE 29 N -0.91 0.15 -0.53 4.05 2.04 -0.98 0.42 117.51 121.75 2emk h ILE 29 Ca -0.04 -0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 2emk h ILE 29 Cb 0.50 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2emk h ILE 29 CO 0.06 0.00 0.16 1.56 0.00 0.00 0.00 178.15 179.93 2emk h GLN 30 N 0.01 0.82 -0.85 2.37 4.20 -1.50 -2.88 115.11 117.27 2emk h GLN 30 Ca 0.43 -0.18 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2emk h GLN 30 Cb 0.70 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 28.32 2emk h GLN 30 CO -0.87 0.76 0.54 1.25 -0.67 0.00 0.00 178.83 179.84 2emk h HIS 31 N 0.72 1.10 -0.90 2.96 2.76 0.14 -1.82 115.15 120.12 2emk h HIS 31 Ca 0.17 0.01 0.26 0.00 -2.20 0.00 0.00 60.37 58.61 2emk h HIS 31 Cb 0.28 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 2emk h HIS 31 CO 0.02 0.72 0.78 1.96 -1.30 0.00 0.00 177.93 180.10 2emk h GLN 32 N 1.17 0.00 -0.94 5.26 4.20 -0.30 0.23 115.11 124.72 2emk h GLN 32 Ca 0.31 0.00 0.15 0.00 0.06 0.00 0.00 58.65 59.17 2emk h GLN 32 Cb -0.09 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.61 2emk h GLN 32 CO -0.06 0.00 0.60 0.00 -0.67 0.00 0.00 178.83 178.70 2emk h ARG 33 N 0.00 0.76 0.00 1.46 2.47 -1.39 0.39 114.38 118.06 2emk h ARG 33 Ca 0.43 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 59.10 2emk h ARG 33 Cb 1.98 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 30.13 2emk h ARG 33 CO -0.00 0.50 0.00 1.33 0.56 0.00 0.00 179.97 182.36 2emk n VAL 34 N -4.60 1.66 -1.09 2.04 0.24 0.81 -0.63 118.33 116.74 2emk n VAL 34 Ca 0.19 0.52 0.08 0.00 -2.04 0.00 0.00 64.34 63.09 2emk n VAL 34 Cb 0.46 -1.49 0.19 0.00 -1.47 0.00 0.00 33.84 31.53 2emk n VAL 34 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2emk n HIS 35 N -1.69 0.43 -0.08 6.34 8.25 0.13 -4.64 115.22 123.97 2emk n HIS 35 Ca 0.00 -1.02 -0.13 0.00 -0.26 0.00 0.00 57.72 56.31 2emk n HIS 35 Cb 0.03 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 30.84 2emk n HIS 35 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2emk n THR 36 N -1.05 0.86 -1.44 1.59 -2.24 0.19 -5.03 114.28 107.17 2emk n THR 36 Ca 0.19 -0.28 -0.39 0.00 -2.27 0.00 0.00 64.05 61.30 2emk n THR 36 Cb 0.77 -1.34 0.02 0.00 -2.10 0.00 0.00 70.33 67.68 2emk n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2emk n GLY 37 N 2.43 -1.64 3.76 3.38 0.00 -1.22 -4.92 105.19 106.98 2emk n GLY 37 Ca -0.29 -0.09 -0.40 0.00 0.00 0.00 0.00 46.02 45.24 2emk n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2emk s GLU 38 N -1.81 4.67 0.05 1.61 -1.05 -1.26 -5.05 118.70 115.86 2emk s GLU 38 Ca 0.66 1.28 -0.27 0.00 -0.15 0.00 0.00 54.97 56.49 2emk s GLU 38 Cb -0.50 -3.28 0.09 0.00 -0.44 0.00 0.00 34.13 30.00 2emk s GLU 38 CO 0.57 0.51 0.78 0.15 0.95 0.00 0.00 175.26 178.22 2emk s LYS 39 N -1.02 0.99 0.00 -4.83 1.02 -1.26 -5.02 119.74 109.63 2emk s LYS 39 Ca 0.38 -0.35 0.15 0.00 0.02 0.00 0.00 55.97 56.17 2emk s LYS 39 Cb -0.24 0.46 0.83 0.00 -0.52 0.00 0.00 37.83 38.35 2emk s LYS 39 CO 0.28 -0.43 1.38 -0.35 -0.92 0.00 0.00 175.35 175.31 2emk n PRO 40 N -0.26 0.33 -1.84 -1.68 -0.04 -1.26 -4.77 135.00 125.48 2emk n PRO 40 Ca -0.12 0.08 -0.42 0.00 -0.04 0.00 0.00 63.50 63.00 2emk n PRO 40 Cb 0.63 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.56 2emk n PRO 40 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2emk s SER 41 N -2.33 6.44 0.00 3.54 0.15 -1.26 -4.83 113.70 115.42 2emk s SER 41 Ca 0.18 2.34 0.00 0.00 0.70 0.00 0.00 55.95 59.17 2emk s SER 41 Cb 0.10 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2emk s SER 41 CO 0.21 -1.10 0.00 0.61 1.20 0.00 0.00 173.24 174.16 2emk n GLY 42 N 4.50 -1.96 0.06 9.45 0.00 -1.26 -5.06 105.19 110.92 2emk n GLY 42 Ca 0.20 0.92 -0.13 0.00 0.00 0.00 0.00 46.02 47.01 2emk n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2emk h PRO 43 N 0.00 0.04 -2.47 1.61 0.13 -2.02 -3.48 132.00 125.81 2emk h PRO 43 Ca 0.00 -0.02 0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2emk h PRO 43 Cb 0.00 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 31.00 2emk h PRO 43 CO 0.00 0.52 0.42 0.45 -0.23 0.00 0.00 178.00 179.17 2emk s SER 44 N -5.75 -0.37 0.00 1.44 0.15 -1.26 -5.05 113.70 102.86 2emk s SER 44 Ca -0.16 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.39 2emk s SER 44 Cb 0.02 0.46 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2emk s SER 44 CO 0.68 -0.77 0.00 -1.54 1.20 0.00 0.00 173.24 172.81 2emk n SER 45 N -0.32 0.68 0.00 5.45 3.41 -1.26 -5.27 113.62 116.30 2emk n SER 45 Ca -0.10 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.14 2emk n SER 45 Cb 0.62 0.89 0.00 0.00 -0.26 0.00 0.00 64.21 65.46 2emk n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49