#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eou s SER 2 N 0.00 7.43 -1.09 1.61 1.04 -1.26 -3.69 113.70 117.74 2eou s SER 2 Ca 0.00 1.72 -0.05 0.00 0.48 0.00 0.00 55.95 58.10 2eou s SER 2 Cb 0.00 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.56 2eou s SER 2 CO 0.00 -0.10 0.94 -1.20 0.98 0.00 0.00 173.24 173.86 2eou n SER 3 N 3.02 -4.52 -2.70 7.02 7.64 -1.26 -4.93 113.62 117.89 2eou n SER 3 Ca 0.02 -0.47 -0.06 0.00 1.01 0.00 0.00 58.87 59.37 2eou n SER 3 Cb 0.50 -4.29 0.09 0.00 -1.01 0.00 0.00 64.21 59.49 2eou n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eou n GLY 4 N -1.56 0.25 2.75 0.23 0.00 -1.24 -5.08 105.19 100.55 2eou n GLY 4 Ca -0.07 0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 2eou n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eou s SER 5 N -0.87 3.76 -0.28 1.61 0.01 -1.26 -4.46 113.70 112.21 2eou s SER 5 Ca 0.18 -2.74 -0.25 0.00 1.31 0.00 0.00 55.95 54.45 2eou s SER 5 Cb 0.29 -1.15 0.09 0.00 0.21 0.00 0.00 66.02 65.46 2eou s SER 5 CO -0.08 -0.25 0.85 -0.94 0.41 0.00 0.00 173.24 173.22 2eou s SER 6 N 0.17 -0.63 0.08 2.44 1.04 -1.26 -5.13 113.70 110.41 2eou s SER 6 Ca 0.18 1.21 -0.36 0.00 0.48 0.00 0.00 55.95 57.46 2eou s SER 6 Cb -0.23 1.23 -0.18 0.00 0.10 0.00 0.00 66.02 66.94 2eou s SER 6 CO -0.01 -0.21 1.13 0.61 0.98 0.00 0.00 173.24 175.75 2eou n GLY 7 N 2.53 -0.09 0.09 7.32 0.00 -1.26 -4.90 105.19 108.88 2eou n GLY 7 Ca -0.13 0.66 -0.09 0.00 0.00 0.00 0.00 46.02 46.46 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou h ALA 8 N 3.42 -0.09 -2.89 4.61 0.00 -2.02 -3.46 119.26 118.83 2eou h ALA 8 Ca -0.46 -0.25 -0.61 0.00 0.00 0.00 0.00 54.91 53.59 2eou h ALA 8 Cb 1.38 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.15 2eou h ALA 8 CO 0.70 -0.12 -0.53 0.00 0.00 0.00 0.00 179.25 179.30 2eou s ALA 9 N -2.89 3.84 -0.13 0.00 0.00 -1.26 -5.05 121.76 116.27 2eou s ALA 9 Ca -0.11 -0.96 -0.06 0.00 0.00 0.00 0.00 51.96 50.83 2eou s ALA 9 Cb -0.01 -1.67 -0.02 0.00 0.00 0.00 0.00 23.12 21.41 2eou s ALA 9 CO 0.40 0.72 -0.09 -0.22 0.00 0.00 0.00 175.76 176.57 2eou h LYS 10 N 2.89 0.00 -0.48 0.00 3.11 -2.03 -3.34 116.57 116.71 2eou h LYS 10 Ca -0.46 0.00 0.14 0.00 -2.81 0.00 0.00 60.65 57.52 2eou h LYS 10 Cb 1.17 0.00 -0.02 0.00 -1.00 0.00 0.00 32.23 32.38 2eou h LYS 10 CO 0.71 0.03 0.95 0.00 -2.81 0.00 0.00 179.45 178.33 2eou h THR 11 N -1.00 0.05 -2.81 1.00 1.03 -2.03 -3.42 112.91 105.72 2eou h THR 11 Ca -0.01 0.00 -0.58 0.00 -0.01 0.00 0.00 66.41 65.81 2eou h THR 11 Cb 0.33 0.16 0.17 0.00 -1.07 0.00 0.00 68.15 67.75 2eou h THR 11 CO -0.00 0.00 -0.53 0.41 -0.01 0.00 0.00 175.52 175.39 2eou n THR 12 N -3.00 1.85 -2.00 0.00 -1.04 -1.26 -4.73 114.28 104.10 2eou n THR 12 Ca 0.10 -0.49 -0.26 0.00 -2.04 0.00 0.00 64.05 61.36 2eou n THR 12 Cb 1.11 -0.57 -0.06 0.00 -1.82 0.00 0.00 70.33 68.98 2eou n THR 12 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 2eou s SER 13 N -1.17 4.85 -0.05 8.00 0.01 -1.10 -4.85 113.70 119.39 2eou s SER 13 Ca 0.66 -1.29 -0.01 0.00 1.31 0.00 0.00 55.95 56.62 2eou s SER 13 Cb -0.44 -2.58 -0.04 0.00 0.21 0.00 0.00 66.02 63.17 2eou s SER 13 CO 0.57 -3.21 0.02 -0.70 0.41 0.00 0.00 173.24 170.33 2eou s GLU 14 N 6.90 2.96 -0.47 12.44 2.12 -1.26 0.09 118.70 141.48 2eou s GLU 14 Ca 0.71 -0.47 -0.28 0.00 0.36 0.00 0.00 54.97 55.29 2eou s GLU 14 Cb -0.03 -2.79 0.03 0.00 0.26 0.00 0.00 34.13 31.60 2eou s GLU 14 CO 0.10 0.67 1.06 0.00 -0.54 0.00 0.00 175.26 176.55 2eou h GLN 16 N 9.14 0.00 -0.28 0.00 -0.00 -1.96 1.80 115.11 123.82 2eou h GLN 16 Ca -0.23 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.35 2eou h GLN 16 Cb 1.07 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.54 2eou h GLN 16 CO 1.09 0.00 -0.11 0.93 -0.00 0.00 0.00 178.83 180.74 2eou h GLU 17 N 0.00 0.56 0.00 0.06 5.08 -1.99 -3.40 114.58 114.89 2eou h GLU 17 Ca 0.00 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 2eou h GLU 17 Cb 0.39 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2eou h GLU 17 CO 0.00 0.79 -0.93 0.00 -1.00 0.00 0.00 179.01 177.87 2eou n GLY 19 N 3.31 0.97 3.47 0.00 0.00 0.61 -5.05 105.19 108.51 2eou n GLY 19 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 0.05 3.32 0.25 1.61 2.20 -1.18 -4.80 119.74 121.20 2eou s LYS 20 Ca 0.00 -0.75 -0.30 0.00 -0.36 0.00 0.00 55.97 54.56 2eou s LYS 20 Cb 0.00 -3.72 -0.09 0.00 -1.51 0.00 0.00 37.83 32.51 2eou s LYS 20 CO 0.00 -0.48 1.06 0.42 -0.36 0.00 0.00 175.35 175.99 2eou s ILE 21 N 1.66 3.68 -0.02 5.43 1.09 -1.26 -0.72 121.20 131.06 2eou s ILE 21 Ca 0.05 1.65 0.02 0.00 -1.10 0.00 0.00 60.65 61.27 2eou s ILE 21 Cb -0.18 -4.05 0.01 0.00 -1.06 0.00 0.00 42.46 37.18 2eou s ILE 21 CO 0.08 0.38 -0.07 -0.36 -0.10 0.00 0.00 174.94 174.87 2eou s PHE 22 N -1.02 0.77 0.00 3.97 0.08 0.11 -4.93 117.98 116.96 2eou s PHE 22 Ca 0.44 -0.18 0.00 0.00 0.12 0.00 0.00 56.93 57.31 2eou s PHE 22 Cb -0.30 -0.57 0.00 0.00 -0.57 0.00 0.00 43.02 41.58 2eou s PHE 22 CO 0.38 -0.09 0.99 -2.13 -0.10 0.00 0.00 175.22 174.26 2eou n ARG 23 N 3.38 0.00 -4.38 0.44 3.00 -1.26 -2.72 116.66 115.12 2eou n ARG 23 Ca -0.19 0.76 -0.31 0.00 -0.00 0.00 0.00 57.85 58.11 2eou n ARG 23 Cb 0.54 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.41 2eou n ARG 23 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2eou s HIS 24 N -2.96 2.81 0.18 -0.14 -3.43 -1.26 -4.37 115.29 106.12 2eou s HIS 24 Ca 0.00 -0.10 -0.14 0.00 -0.80 0.00 0.00 55.06 54.02 2eou s HIS 24 Cb 0.00 -1.53 0.18 0.00 -1.43 0.00 0.00 32.58 29.80 2eou s HIS 24 CO 0.00 0.38 1.21 0.43 -2.00 0.00 0.00 174.74 174.76 2eou n SER 25 N 1.19 -0.52 -0.14 7.38 7.64 -1.26 -0.81 113.62 127.09 2eou n SER 25 Ca -0.14 1.36 -0.04 0.00 1.01 0.00 0.00 58.87 61.06 2eou n SER 25 Cb 0.52 -0.31 -0.03 0.00 -1.01 0.00 0.00 64.21 63.38 2eou n SER 25 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2eou n SER 26 N -5.14 -0.36 -0.32 6.43 7.64 -1.26 0.16 113.62 120.76 2eou n SER 26 Ca 0.08 1.00 0.21 0.00 1.01 0.00 0.00 58.87 61.17 2eou n SER 26 Cb 0.31 -0.27 0.42 0.00 -1.01 0.00 0.00 64.21 63.65 2eou n SER 26 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 2eou h LEU 27 N 0.00 0.09 -0.60 -3.43 3.38 -1.37 1.17 115.31 114.55 2eou h LEU 27 Ca 0.06 0.23 -0.15 0.00 0.09 0.00 0.00 57.88 58.11 2eou h LEU 27 Cb 0.14 0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2eou h LEU 27 CO -0.32 -0.28 -0.58 0.25 0.09 0.00 0.00 178.44 177.59 2eou h LEU 28 N 0.12 0.42 -0.74 1.67 5.85 0.16 -2.85 115.31 119.94 2eou h LEU 28 Ca 0.69 -0.23 0.04 0.00 0.84 0.00 0.00 57.88 59.21 2eou h LEU 28 Cb 1.60 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 2eou h LEU 28 CO -0.74 0.91 0.47 0.40 -0.34 0.00 0.00 178.44 179.13 2eou h ILE 29 N 0.28 1.09 -0.12 4.05 2.04 0.50 0.11 117.51 125.46 2eou h ILE 29 Ca -0.00 -0.31 -0.14 0.00 1.00 0.00 0.00 64.86 65.41 2eou h ILE 29 Cb 1.10 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2eou h ILE 29 CO 0.10 0.16 -0.53 -0.33 0.00 0.00 0.00 178.15 177.55 2eou h GLU 30 N 0.90 0.34 -0.02 2.37 4.39 -1.30 -3.17 114.58 118.09 2eou h GLU 30 Ca 0.30 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.79 2eou h GLU 30 Cb 0.04 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2eou h GLU 30 CO -0.12 0.79 -0.01 1.25 -1.16 0.00 0.00 179.01 179.76 2eou h HIS 31 N 0.27 0.04 -0.85 4.33 -0.00 -1.13 -3.18 115.15 114.63 2eou h HIS 31 Ca 0.01 -0.01 0.21 0.00 -0.00 0.00 0.00 60.37 60.57 2eou h HIS 31 Cb 1.02 -0.01 -0.13 0.00 -0.00 0.00 0.00 27.41 28.30 2eou h HIS 31 CO 0.03 0.47 0.29 1.96 -0.00 0.00 0.00 177.93 180.68 2eou h GLN 32 N -0.40 0.30 -1.36 5.26 4.20 -0.83 0.27 115.11 122.54 2eou h GLN 32 Ca 0.00 -0.02 0.41 0.00 0.06 0.00 0.00 58.65 59.11 2eou h GLN 32 Cb 0.46 -0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.08 2eou h GLN 32 CO 0.00 0.20 0.92 0.00 -0.67 0.00 0.00 178.83 179.28 2eou h ALA 33 N 1.71 2.93 -0.90 3.87 0.00 -1.52 0.75 119.26 126.09 2eou h ALA 33 Ca 0.52 0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.48 2eou h ALA 33 Cb 0.98 0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2eou h ALA 33 CO -0.56 -1.45 0.59 1.37 0.00 0.00 0.00 179.25 179.20 2eou h LEU 34 N 0.11 1.04 0.39 0.00 8.10 -0.59 -3.09 115.31 121.25 2eou h LEU 34 Ca 0.75 -0.03 -0.02 0.00 0.11 0.00 0.00 57.88 58.69 2eou h LEU 34 Cb 2.54 -0.26 0.00 0.00 -0.44 0.00 0.00 40.66 42.51 2eou h LEU 34 CO -0.24 0.76 -0.19 0.45 -4.11 0.00 0.00 178.44 175.11 2eou h HIS 35 N 1.22 -0.48 -3.03 0.17 3.86 0.41 -3.42 115.15 113.88 2eou h HIS 35 Ca 0.33 -0.01 -0.57 0.00 -1.16 0.00 0.00 60.37 58.96 2eou h HIS 35 Cb -0.13 0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.45 2eou h HIS 35 CO -0.01 -0.15 1.11 0.00 0.86 0.00 0.00 177.93 179.75 2eou s ALA 36 N -4.64 3.09 0.00 2.45 0.00 -1.04 -4.33 121.76 117.29 2eou s ALA 36 Ca -0.13 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.92 2eou s ALA 36 Cb 0.02 -3.92 0.00 0.00 0.00 0.00 0.00 23.12 19.22 2eou s ALA 36 CO 0.48 -2.28 0.00 0.41 0.00 0.00 0.00 175.76 174.38 2eou n GLY 37 N 4.97 0.67 3.73 0.00 0.00 -1.26 -4.81 105.19 108.50 2eou n GLY 37 Ca 0.18 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.15 2eou n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2eou s GLU 38 N -0.61 4.72 0.08 1.61 1.03 -1.26 -4.96 118.70 119.30 2eou s GLU 38 Ca 0.00 1.49 -0.12 0.00 0.03 0.00 0.00 54.97 56.37 2eou s GLU 38 Cb 0.00 -3.35 0.02 0.00 -0.80 0.00 0.00 34.13 30.00 2eou s GLU 38 CO 0.00 0.25 0.28 -1.12 -1.33 0.00 0.00 175.26 173.35 2eou s SER 39 N -0.24 -0.06 0.00 0.83 0.01 -1.26 -5.12 113.70 107.86 2eou s SER 39 Ca 0.46 -0.38 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2eou s SER 39 Cb -0.25 0.37 0.00 0.00 0.21 0.00 0.00 66.02 66.36 2eou s SER 39 CO 0.31 -0.70 0.00 0.61 0.41 0.00 0.00 173.24 173.87 2eou n GLY 40 N 0.19 -1.87 0.07 3.44 0.00 -1.26 -5.01 105.19 100.74 2eou n GLY 40 Ca -0.17 0.97 0.09 0.00 0.00 0.00 0.00 46.02 46.91 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 0.00 0.10 -0.34 1.61 -0.04 -1.26 -3.85 135.00 131.21 2eou n PRO 41 Ca 0.00 0.34 -0.06 0.00 -0.04 0.00 0.00 63.50 63.75 2eou n PRO 41 Cb 0.00 -1.69 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 2eou n PRO 41 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eou n SER 42 N -1.87 -0.75 -3.70 3.54 7.64 -1.26 -4.43 113.62 112.80 2eou n SER 42 Ca 0.03 1.50 -0.11 0.00 1.01 0.00 0.00 58.87 61.30 2eou n SER 42 Cb 0.20 -0.26 -0.12 0.00 -1.01 0.00 0.00 64.21 63.02 2eou n SER 42 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2eou s SER 43 N -5.37 -0.28 0.00 6.43 1.04 -1.25 -5.36 113.70 108.91 2eou s SER 43 Ca -0.11 0.74 0.31 0.00 0.48 0.00 0.00 55.95 57.37 2eou s SER 43 Cb 0.13 0.72 1.69 0.00 0.10 0.00 0.00 66.02 68.66 2eou s SER 43 CO 0.56 -0.20 2.11 0.61 0.98 0.00 0.00 173.24 177.30