#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eou n SER 2 N 0.00 0.03 -4.74 1.61 3.41 -1.26 -4.38 113.62 108.29 2eou n SER 2 Ca 0.00 1.37 -0.40 0.00 -0.26 0.00 0.00 58.87 59.58 2eou n SER 2 Cb 0.00 -0.55 0.02 0.00 -0.26 0.00 0.00 64.21 63.42 2eou n SER 2 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2eou n SER 3 N -5.05 2.96 0.00 4.04 3.41 -1.26 -4.22 113.62 113.50 2eou n SER 3 Ca 0.23 1.08 0.00 0.00 -0.26 0.00 0.00 58.87 59.91 2eou n SER 3 Cb 0.76 -1.57 0.00 0.00 -0.26 0.00 0.00 64.21 63.14 2eou n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eou n GLY 4 N 0.68 2.58 3.58 5.00 0.00 -1.26 -5.08 105.19 110.70 2eou n GLY 4 Ca 0.07 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2eou n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eou s SER 5 N 0.00 5.16 -0.15 1.61 1.04 -1.26 -4.81 113.70 115.29 2eou s SER 5 Ca 0.00 1.50 -0.15 0.00 0.48 0.00 0.00 55.95 57.78 2eou s SER 5 Cb 0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 2eou s SER 5 CO 0.00 -2.25 -0.30 -1.20 0.98 0.00 0.00 173.24 170.47 2eou n SER 6 N 12.96 1.68 -4.78 7.02 7.64 -1.26 -4.98 113.62 131.90 2eou n SER 6 Ca 0.31 0.28 -0.41 0.00 1.01 0.00 0.00 58.87 60.06 2eou n SER 6 Cb 0.49 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 62.99 2eou n SER 6 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2eou s GLY 7 N -4.65 2.94 -0.25 0.23 0.00 -1.26 -4.94 107.32 99.39 2eou s GLY 7 Ca -0.25 1.58 -0.05 0.00 0.00 0.00 0.00 44.72 46.00 2eou s GLY 7 CO 0.37 2.26 -0.27 0.00 0.00 0.00 0.00 173.10 175.45 2eou n ALA 8 N 0.35 1.41 -2.06 3.20 0.00 -1.26 -4.95 120.51 117.20 2eou n ALA 8 Ca 0.02 -1.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.01 2eou n ALA 8 Cb 0.39 0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.87 2eou n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eou s ALA 9 N -2.48 3.66 0.06 0.00 0.00 -1.26 -4.92 121.76 116.82 2eou s ALA 9 Ca -0.34 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 52.64 2eou s ALA 9 Cb 0.11 -3.60 -0.26 0.00 0.00 0.00 0.00 23.12 19.37 2eou s ALA 9 CO 0.51 -0.80 1.14 -0.22 0.00 0.00 0.00 175.76 176.38 2eou h LYS 10 N 7.25 0.64 -0.29 0.00 1.63 -2.05 -3.21 116.57 120.55 2eou h LYS 10 Ca -0.42 -0.76 0.08 0.00 -0.85 0.00 0.00 60.65 58.71 2eou h LYS 10 Cb 1.20 0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 33.05 2eou h LYS 10 CO 0.90 1.33 0.84 0.00 -3.45 0.00 0.00 179.45 179.07 2eou h THR 11 N 0.29 0.04 -3.64 1.00 1.03 -2.02 -3.42 112.91 106.19 2eou h THR 11 Ca -0.15 0.00 -0.50 0.00 -0.01 0.00 0.00 66.41 65.75 2eou h THR 11 Cb 1.76 0.23 0.21 0.00 -1.07 0.00 0.00 68.15 69.27 2eou h THR 11 CO 0.21 0.00 -0.17 0.41 -0.01 0.00 0.00 175.52 175.96 2eou n THR 12 N -2.90 0.00 -1.15 0.00 -1.04 -1.21 -4.80 114.28 103.17 2eou n THR 12 Ca 0.06 -0.17 -0.34 0.00 -2.04 0.00 0.00 64.05 61.56 2eou n THR 12 Cb 0.94 -0.86 -0.03 0.00 -1.82 0.00 0.00 70.33 68.57 2eou n THR 12 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2eou n SER 13 N -3.34 7.70 -4.76 8.00 7.64 -1.21 -4.92 113.62 122.72 2eou n SER 13 Ca 0.08 -2.50 -0.39 0.00 1.01 0.00 0.00 58.87 57.06 2eou n SER 13 Cb 0.54 -1.43 -0.06 0.00 -1.01 0.00 0.00 64.21 62.25 2eou n SER 13 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 2eou s GLU 14 N 2.51 4.71 -0.60 1.43 2.12 -1.26 -3.06 118.70 124.55 2eou s GLU 14 Ca 0.61 1.33 -0.28 0.00 0.36 0.00 0.00 54.97 56.99 2eou s GLU 14 Cb 0.16 -3.22 0.03 0.00 0.26 0.00 0.00 34.13 31.36 2eou s GLU 14 CO -0.05 0.52 1.26 0.00 -0.54 0.00 0.00 175.26 176.45 2eou h GLN 16 N 10.02 0.00 0.07 0.00 -0.00 -1.94 1.89 115.11 125.15 2eou h GLN 16 Ca -0.26 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.39 2eou h GLN 16 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.55 2eou h GLN 16 CO 1.20 0.00 -0.03 0.93 -0.00 0.00 0.00 178.83 180.92 2eou h GLU 17 N 0.00 -0.09 0.00 0.06 4.39 -1.99 -3.40 114.58 113.54 2eou h GLU 17 Ca 0.00 0.01 -0.20 0.00 0.34 0.00 0.00 59.36 59.50 2eou h GLU 17 Cb 0.20 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.84 2eou h GLU 17 CO 0.00 0.33 -1.74 0.00 -1.16 0.00 0.00 179.01 176.45 2eou n GLY 19 N 2.67 0.96 3.36 0.00 0.00 0.64 -5.05 105.19 107.77 2eou n GLY 19 Ca -0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2eou n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eou s LYS 20 N 0.09 3.25 0.31 1.61 2.20 -1.21 -4.82 119.74 121.17 2eou s LYS 20 Ca 0.00 -0.75 -0.29 0.00 -0.36 0.00 0.00 55.97 54.58 2eou s LYS 20 Cb 0.00 -3.32 -0.10 0.00 -1.51 0.00 0.00 37.83 32.91 2eou s LYS 20 CO 0.00 -0.36 1.13 0.42 -0.36 0.00 0.00 175.35 176.18 2eou s ILE 21 N 1.52 3.37 -0.04 5.43 1.09 -1.26 -1.08 121.20 130.23 2eou s ILE 21 Ca 0.04 1.34 0.02 0.00 -1.10 0.00 0.00 60.65 60.94 2eou s ILE 21 Cb -0.16 -3.83 0.01 0.00 -1.06 0.00 0.00 42.46 37.42 2eou s ILE 21 CO 0.02 0.28 -0.08 -0.36 -0.10 0.00 0.00 174.94 174.70 2eou s PHE 22 N -1.22 1.02 0.10 3.97 0.08 -1.17 -4.93 117.98 115.83 2eou s PHE 22 Ca 0.47 -0.31 -0.26 0.00 0.12 0.00 0.00 56.93 56.95 2eou s PHE 22 Cb -0.32 -0.78 -0.09 0.00 -0.57 0.00 0.00 43.02 41.26 2eou s PHE 22 CO 0.41 -0.18 1.43 -0.09 -0.10 0.00 0.00 175.22 176.70 2eou h ARG 23 N 6.81 -0.30 -5.46 0.44 9.65 -1.97 -3.21 114.38 120.34 2eou h ARG 23 Ca -0.34 0.02 -0.65 0.00 -1.10 0.00 0.00 59.98 57.91 2eou h ARG 23 Cb 1.17 0.07 -0.13 0.00 -1.39 0.00 0.00 29.97 29.69 2eou h ARG 23 CO 0.48 -0.20 -0.55 -3.38 2.80 0.00 0.00 179.97 179.12 2eou s HIS 24 N -5.08 2.22 0.06 2.20 -3.43 -1.26 -4.63 115.29 105.37 2eou s HIS 24 Ca -0.11 -0.80 -0.32 0.00 -0.80 0.00 0.00 55.06 53.03 2eou s HIS 24 Cb 0.07 -1.71 -0.18 0.00 -1.43 0.00 0.00 32.58 29.32 2eou s HIS 24 CO 0.48 0.33 1.56 0.77 -2.00 0.00 0.00 174.74 175.89 2eou h SER 25 N 1.56 -0.71 -0.70 7.38 0.02 -1.92 -3.09 113.55 116.08 2eou h SER 25 Ca -0.44 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.62 2eou h SER 25 Cb 1.28 0.18 -0.11 0.00 0.14 0.00 0.00 62.40 63.89 2eou h SER 25 CO 0.77 -0.48 -0.29 -1.54 -1.14 0.00 0.00 176.83 174.16 2eou n SER 26 N -5.43 -0.49 -0.14 3.07 3.41 -1.26 0.13 113.62 112.91 2eou n SER 26 Ca -0.13 1.23 -0.04 0.00 -0.26 0.00 0.00 58.87 59.67 2eou n SER 26 Cb 0.35 -0.27 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 2eou n SER 26 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2eou h LEU 27 N 0.00 -0.51 -1.08 1.04 3.38 -1.94 0.38 115.31 116.57 2eou h LEU 27 Ca 0.23 0.14 -0.08 0.00 0.09 0.00 0.00 57.88 58.27 2eou h LEU 27 Cb 0.40 0.31 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2eou h LEU 27 CO -0.69 -0.18 -0.16 0.25 0.09 0.00 0.00 178.44 177.75 2eou h LEU 28 N -0.04 0.45 -0.88 1.67 5.85 0.11 -2.05 115.31 120.42 2eou h LEU 28 Ca 0.22 -0.12 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2eou h LEU 28 Cb 0.37 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2eou h LEU 28 CO -0.48 0.63 0.45 0.40 -0.34 0.00 0.00 178.44 179.11 2eou h ILE 29 N 0.42 1.26 -0.03 4.05 2.04 0.16 0.26 117.51 125.68 2eou h ILE 29 Ca 0.08 -0.69 -0.18 0.00 1.00 0.00 0.00 64.86 65.07 2eou h ILE 29 Cb 0.53 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2eou h ILE 29 CO 0.03 0.30 -0.77 -0.33 0.00 0.00 0.00 178.15 177.39 2eou h GLU 30 N 1.24 0.22 -0.11 2.37 4.39 -0.83 -3.16 114.58 118.71 2eou h GLU 30 Ca 0.31 -0.20 -0.19 0.00 0.34 0.00 0.00 59.36 59.62 2eou h GLU 30 Cb 0.07 0.05 0.01 0.00 -0.10 0.00 0.00 28.75 28.78 2eou h GLU 30 CO -0.04 0.88 -0.67 1.25 -1.16 0.00 0.00 179.01 179.27 2eou h HIS 31 N 0.14 0.88 -0.63 4.33 2.76 -0.95 -3.26 115.15 118.41 2eou h HIS 31 Ca -0.03 -0.40 0.10 0.00 -2.20 0.00 0.00 60.37 57.83 2eou h HIS 31 Cb 1.35 -0.13 -0.07 0.00 1.55 0.00 0.00 27.41 30.10 2eou h HIS 31 CO 0.03 1.21 0.25 1.96 -1.30 0.00 0.00 177.93 180.08 2eou h GLN 32 N 0.30 0.43 -1.09 5.26 4.20 -0.53 -1.23 115.11 122.45 2eou h GLN 32 Ca -0.05 -0.03 0.39 0.00 0.06 0.00 0.00 58.65 59.02 2eou h GLN 32 Cb 1.31 -0.10 -0.15 0.00 0.30 0.00 0.00 27.48 28.84 2eou h GLN 32 CO 0.14 0.29 0.64 0.00 -0.67 0.00 0.00 178.83 179.22 2eou h ALA 33 N 1.42 2.24 -0.85 3.87 0.00 -1.59 0.83 119.26 125.19 2eou h ALA 33 Ca 0.32 0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.50 2eou h ALA 33 Cb 0.39 0.23 -0.07 0.00 0.00 0.00 0.00 17.79 18.34 2eou h ALA 33 CO -0.30 -0.92 0.52 1.37 0.00 0.00 0.00 179.25 179.91 2eou h LEU 34 N 0.15 0.79 -0.01 0.00 8.10 -1.37 -2.58 115.31 120.38 2eou h LEU 34 Ca 0.80 0.03 -0.00 0.00 0.11 0.00 0.00 57.88 58.81 2eou h LEU 34 Cb 2.12 -0.14 -0.00 0.00 -0.44 0.00 0.00 40.66 42.20 2eou h LEU 34 CO -0.61 0.49 0.00 0.45 -4.11 0.00 0.00 178.44 174.66 2eou h HIS 35 N 0.92 0.02 -2.69 0.17 3.86 0.57 -3.39 115.15 114.61 2eou h HIS 35 Ca 0.38 -0.00 -0.61 0.00 -1.16 0.00 0.00 60.37 58.98 2eou h HIS 35 Cb 0.24 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 28.57 2eou h HIS 35 CO -0.04 0.30 0.64 0.00 0.86 0.00 0.00 177.93 179.69 2eou s ALA 36 N -5.05 3.05 0.00 2.45 0.00 -0.97 -4.80 121.76 116.44 2eou s ALA 36 Ca -0.15 -1.66 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2eou s ALA 36 Cb 0.04 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 19.24 2eou s ALA 36 CO 0.67 -2.81 0.00 0.41 0.00 0.00 0.00 175.76 174.04 2eou n GLY 37 N 5.30 1.71 3.54 0.00 0.00 -1.26 -4.79 105.19 109.70 2eou n GLY 37 Ca -0.02 0.13 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 2eou n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2eou s GLU 38 N 2.04 3.82 0.27 1.61 8.01 -1.26 -5.10 118.70 128.09 2eou s GLU 38 Ca 0.00 -0.40 0.11 0.00 0.01 0.00 0.00 54.97 54.69 2eou s GLU 38 Cb 0.00 -3.31 -0.05 0.00 -4.31 0.00 0.00 34.13 26.47 2eou s GLU 38 CO 0.00 0.02 -0.14 0.45 0.01 0.00 0.00 175.26 175.60 2eou s SER 39 N 1.07 3.89 -0.01 -0.19 0.15 -1.26 -4.94 113.70 112.41 2eou s SER 39 Ca 0.04 -0.89 -0.00 0.00 0.70 0.00 0.00 55.95 55.80 2eou s SER 39 Cb -0.14 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.70 2eou s SER 39 CO 0.03 0.03 0.01 0.61 1.20 0.00 0.00 173.24 175.12 2eou n GLY 40 N -0.64 -1.58 0.00 9.45 0.00 -1.26 -4.89 105.19 106.27 2eou n GLY 40 Ca -0.06 -0.15 0.06 0.00 0.00 0.00 0.00 46.02 45.87 2eou n GLY 40 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eou n PRO 41 N -0.29 0.49 -0.33 1.61 -0.04 -1.26 -3.91 135.00 131.27 2eou n PRO 41 Ca 0.00 0.00 0.20 0.00 -0.04 0.00 0.00 63.50 63.66 2eou n PRO 41 Cb 0.00 -1.37 0.39 0.00 -0.04 0.00 0.00 33.50 32.49 2eou n PRO 41 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2eou h SER 42 N 0.00 -0.17 -4.99 3.54 0.02 -2.03 -3.44 113.55 106.47 2eou h SER 42 Ca 0.00 0.27 -0.31 0.00 -0.84 0.00 0.00 61.79 60.91 2eou h SER 42 Cb 0.00 0.40 0.13 0.00 0.14 0.00 0.00 62.40 63.06 2eou h SER 42 CO 0.00 -0.37 -0.59 -0.24 -1.14 0.00 0.00 176.83 174.50 2eou n SER 43 N -5.39 -4.17 0.00 3.07 2.88 -1.25 -5.32 113.62 103.43 2eou n SER 43 Ca 0.28 -0.47 0.00 0.00 -1.33 0.00 0.00 58.87 57.35 2eou n SER 43 Cb 0.93 -4.26 0.00 0.00 -0.75 0.00 0.00 64.21 60.13 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42