#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 3.64 -4.82 1.61 3.41 -1.26 -4.97 113.62 111.24 2eou n SER 2 Ca 0.00 1.03 -0.30 0.00 -0.26 0.00 0.00 58.87 59.34 2eou n SER 2 Cb 0.00 -1.49 0.08 0.00 -0.26 0.00 0.00 64.21 62.55 2eou n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eou s SER 3 N 2.07 4.66 0.00 4.04 1.04 -1.26 -5.09 113.70 119.18 2eou s SER 3 Ca 0.81 1.24 0.00 0.00 0.48 0.00 0.00 55.95 58.49 2eou s SER 3 Cb -0.58 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 63.56 2eou s SER 3 CO 0.39 -1.85 0.00 0.61 0.98 0.00 0.00 173.24 173.36 2eou n GLY 4 N -2.33 1.49 4.29 7.32 0.00 -1.26 -4.64 105.19 110.06 2eou n GLY 4 Ca 0.07 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 2eou n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eou n SER 5 N 0.00 -1.11 0.32 1.61 2.88 -1.26 -4.81 113.62 111.25 2eou n SER 5 Ca 0.00 -1.16 -0.16 0.00 -1.33 0.00 0.00 58.87 56.22 2eou n SER 5 Cb 0.00 -1.48 -0.08 0.00 -0.75 0.00 0.00 64.21 61.90 2eou n SER 5 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2eou h SER 6 N -0.98 -0.69 -0.41 -3.46 4.64 -2.00 -3.44 113.55 107.22 2eou h SER 6 Ca -0.57 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 60.70 2eou h SER 6 Cb 1.29 0.18 -0.15 0.00 -0.31 0.00 0.00 62.40 63.40 2eou h SER 6 CO 0.79 -0.40 -0.23 0.61 -0.87 0.00 0.00 176.83 176.73 2eou n GLY 7 N -1.07 -1.37 1.05 -0.77 0.00 -1.26 -5.04 105.19 96.73 2eou n GLY 7 Ca -0.12 1.04 0.00 0.00 0.00 0.00 0.00 46.02 46.94 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou n ALA 8 N 2.65 3.00 -0.12 4.61 0.00 -1.26 -4.81 120.51 124.58 2eou n ALA 8 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 2eou n ALA 8 Cb 0.63 0.47 -0.01 0.00 0.00 0.00 0.00 19.45 20.53 2eou n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eou h ALA 9 N 0.00 -0.17 -2.32 0.00 0.00 -1.96 -3.41 119.26 111.40 2eou h ALA 9 Ca 0.00 0.11 -0.47 0.00 0.00 0.00 0.00 54.91 54.55 2eou h ALA 9 Cb 0.91 0.71 0.03 0.00 0.00 0.00 0.00 17.79 19.43 2eou h ALA 9 CO 0.00 -0.72 0.38 0.15 0.00 0.00 0.00 179.25 179.06 2eou s LYS 10 N -6.00 3.79 -0.29 0.00 1.02 -1.26 -4.94 119.74 112.06 2eou s LYS 10 Ca -0.15 1.34 0.00 0.00 0.02 0.00 0.00 55.97 57.19 2eou s LYS 10 Cb 0.14 -2.09 0.28 0.00 -0.52 0.00 0.00 37.83 35.63 2eou s LYS 10 CO 0.68 -0.44 1.75 0.25 -0.92 0.00 0.00 175.35 176.67 2eou n THR 11 N -1.02 2.49 -0.58 2.17 -2.24 -1.26 -4.97 114.28 108.87 2eou n THR 11 Ca 0.09 -1.37 -0.30 0.00 -2.27 0.00 0.00 64.05 60.21 2eou n THR 11 Cb 0.53 -1.04 0.21 0.00 -2.10 0.00 0.00 70.33 67.93 2eou n THR 11 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2eou n THR 12 N -0.02 0.00 -1.27 4.28 -1.04 -1.26 -4.82 114.28 110.14 2eou n THR 12 Ca 0.31 -0.24 -0.38 0.00 -2.04 0.00 0.00 64.05 61.71 2eou n THR 12 Cb 0.83 -0.96 -0.03 0.00 -1.82 0.00 0.00 70.33 68.35 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 -4.38 8.32 -4.76 8.00 7.64 -1.24 -4.93 113.62 122.29 2eou n SER 13 Ca 0.07 -2.56 -0.40 0.00 1.01 0.00 0.00 58.87 56.99 2eou n SER 13 Cb 0.53 -1.52 -0.06 0.00 -1.01 0.00 0.00 64.21 62.16 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 2.31 4.71 -0.95 1.43 2.12 -1.26 -3.04 118.70 124.02 2eou s GLU 14 Ca 0.67 1.34 -0.24 0.00 0.36 0.00 0.00 54.97 57.09 2eou s GLU 14 Cb 0.17 -3.30 0.01 0.00 0.26 0.00 0.00 34.13 31.28 2eou s GLU 14 CO -0.06 0.47 1.61 0.00 -0.54 0.00 0.00 175.26 176.75 2eou h GLN 16 N 10.49 0.00 0.48 0.00 -0.00 -1.93 1.56 115.11 125.71 2eou h GLN 16 Ca 0.12 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.74 2eou h GLN 16 Cb 1.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.50 2eou h GLN 16 CO 1.34 0.00 -0.23 0.93 -0.00 0.00 0.00 178.83 180.87 2eou h GLU 17 N 0.00 -0.62 0.00 0.06 5.08 -1.99 -3.40 114.58 113.72 2eou h GLU 17 Ca 0.00 0.04 -0.21 0.00 -1.00 0.00 0.00 59.36 58.19 2eou h GLU 17 Cb 0.94 0.14 -0.04 0.00 0.50 0.00 0.00 28.75 30.29 2eou h GLU 17 CO 0.00 -0.32 -1.80 0.00 -1.00 0.00 0.00 179.01 175.89 2eou n GLY 19 N 2.80 1.20 3.51 0.00 0.00 0.52 -5.04 105.19 108.18 2eou n GLY 19 Ca -0.25 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.06 3.56 0.11 1.61 2.20 -1.23 -4.79 119.74 121.13 2eou s LYS 20 Ca 0.00 -0.59 -0.30 0.00 -0.36 0.00 0.00 55.97 54.72 2eou s LYS 20 Cb 0.00 -3.68 -0.06 0.00 -1.51 0.00 0.00 37.83 32.58 2eou s LYS 20 CO 0.00 -0.36 0.98 0.42 -0.36 0.00 0.00 175.35 176.03 2eou s ILE 21 N 1.69 4.45 -0.04 5.43 1.09 -1.26 -0.62 121.20 131.94 2eou s ILE 21 Ca 0.06 2.01 0.04 0.00 -1.10 0.00 0.00 60.65 61.66 2eou s ILE 21 Cb -0.17 -4.28 -0.00 0.00 -1.06 0.00 0.00 42.46 36.95 2eou s ILE 21 CO 0.09 0.30 -0.16 -0.36 -0.10 0.00 0.00 174.94 174.70 2eou s PHE 22 N 0.08 1.64 0.00 3.97 0.08 -1.17 -4.95 117.98 117.63 2eou s PHE 22 Ca 0.48 -0.48 0.00 0.00 0.12 0.00 0.00 56.93 57.05 2eou s PHE 22 Cb -0.24 -1.11 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 2eou s PHE 22 CO 0.30 -0.17 1.00 -2.13 -0.10 0.00 0.00 175.22 174.12 2eou n ARG 23 N 3.20 0.00 -4.42 0.44 3.00 -1.26 -3.61 116.66 114.00 2eou n ARG 23 Ca -0.18 0.86 -0.33 0.00 -0.00 0.00 0.00 57.85 58.19 2eou n ARG 23 Cb 0.53 -1.50 -0.10 0.00 0.00 0.00 0.00 32.46 31.39 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 -2.99 2.99 0.21 -0.14 -3.43 -1.26 -4.61 115.29 106.07 2eou s HIS 24 Ca 0.00 0.04 -0.13 0.00 -0.80 0.00 0.00 55.06 54.17 2eou s HIS 24 Cb 0.00 -1.67 0.26 0.00 -1.43 0.00 0.00 32.58 29.74 2eou s HIS 24 CO 0.00 0.41 1.34 0.43 -2.00 0.00 0.00 174.74 174.92 2eou n SER 25 N 1.71 -0.49 -0.29 7.38 7.64 -1.26 -0.22 113.62 128.09 2eou n SER 25 Ca -0.16 1.50 -0.03 0.00 1.01 0.00 0.00 58.87 61.19 2eou n SER 25 Cb 0.53 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -5.31 -0.55 -0.22 6.43 7.64 -1.26 0.16 113.62 120.51 2eou n SER 26 Ca 0.10 1.28 0.02 0.00 1.01 0.00 0.00 58.87 61.28 2eou n SER 26 Cb 0.37 -0.26 0.12 0.00 -1.01 0.00 0.00 64.21 63.43 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 -0.24 -1.01 -3.43 3.38 -0.99 0.19 115.31 113.22 2eou h LEU 27 Ca 0.22 0.16 -0.09 0.00 0.09 0.00 0.00 57.88 58.26 2eou h LEU 27 Cb 0.40 0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2eou h LEU 27 CO -0.71 -0.11 -0.24 0.25 0.09 0.00 0.00 178.44 177.72 2eou h LEU 28 N 0.14 0.43 -0.75 1.67 5.85 0.14 -2.15 115.31 120.65 2eou h LEU 28 Ca 0.35 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2eou h LEU 28 Cb 0.58 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 2eou h LEU 28 CO -0.55 0.67 0.48 0.40 -0.34 0.00 0.00 178.44 179.11 2eou h ILE 29 N 0.39 1.20 -0.07 4.05 2.04 0.21 0.22 117.51 125.55 2eou h ILE 29 Ca 0.06 -0.39 -0.18 0.00 1.00 0.00 0.00 64.86 65.35 2eou h ILE 29 Cb 0.63 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2eou h ILE 29 CO 0.04 0.20 -0.72 -0.33 0.00 0.00 0.00 178.15 177.34 2eou h GLU 30 N 1.02 0.35 -0.21 2.37 4.39 -1.08 -3.22 114.58 118.19 2eou h GLU 30 Ca 0.27 -0.28 -0.09 0.00 0.34 0.00 0.00 59.36 59.60 2eou h GLU 30 Cb -0.09 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2eou h GLU 30 CO -0.06 0.93 -0.22 1.25 -1.16 0.00 0.00 179.01 179.75 2eou h HIS 31 N 0.24 0.62 -0.73 4.33 -0.00 -0.94 -3.19 115.15 115.49 2eou h HIS 31 Ca -0.03 -0.19 0.15 0.00 -0.00 0.00 0.00 60.37 60.30 2eou h HIS 31 Cb 1.29 -0.13 -0.10 0.00 -0.00 0.00 0.00 27.41 28.46 2eou h HIS 31 CO 0.04 0.87 0.20 1.96 -0.00 0.00 0.00 177.93 181.00 2eou h GLN 32 N 0.19 0.29 -1.07 5.26 4.20 -0.60 0.22 115.11 123.60 2eou h GLN 32 Ca 0.03 -0.02 0.38 0.00 0.06 0.00 0.00 58.65 59.11 2eou h GLN 32 Cb 0.78 -0.07 -0.16 0.00 0.30 0.00 0.00 27.48 28.33 2eou h GLN 32 CO 0.05 0.19 0.62 0.00 -0.67 0.00 0.00 178.83 179.03 2eou h ALA 33 N 1.58 2.20 -0.88 3.87 0.00 -1.56 0.78 119.26 125.25 2eou h ALA 33 Ca 0.41 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.63 2eou h ALA 33 Cb 0.67 0.23 -0.08 0.00 0.00 0.00 0.00 17.79 18.61 2eou h ALA 33 CO -0.48 -0.88 0.51 1.37 0.00 0.00 0.00 179.25 179.76 2eou h LEU 34 N 0.15 0.71 -0.02 0.00 8.10 -1.09 -1.19 115.31 121.97 2eou h LEU 34 Ca 0.80 0.06 -0.00 0.00 0.11 0.00 0.00 57.88 58.84 2eou h LEU 34 Cb 2.08 -0.08 -0.00 0.00 -0.44 0.00 0.00 40.66 42.22 2eou h LEU 34 CO -0.63 0.37 0.00 0.45 -4.11 0.00 0.00 178.44 174.53 2eou h HIS 35 N 0.81 0.03 -0.45 0.17 3.86 0.46 -0.41 115.15 119.62 2eou h HIS 35 Ca 0.44 -0.00 0.08 0.00 -1.16 0.00 0.00 60.37 59.72 2eou h HIS 35 Cb 0.46 -0.01 -0.07 0.00 1.06 0.00 0.00 27.41 28.86 2eou h HIS 35 CO -0.05 0.25 0.06 0.00 0.86 0.00 0.00 177.93 179.05 2eou h ALA 36 N 0.78 0.47 -0.03 2.45 0.00 -1.18 -2.73 119.26 119.02 2eou h ALA 36 Ca 0.01 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2eou h ALA 36 Cb 0.23 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 2eou h ALA 36 CO 0.00 -0.34 0.00 0.78 0.00 0.00 0.00 179.25 179.69 2eou h GLY 37 N 0.18 0.06 -7.63 0.00 0.00 -1.18 -3.35 103.07 91.15 2eou h GLY 37 Ca 0.23 -0.04 -0.74 0.00 0.00 0.00 0.00 47.33 46.77 2eou h GLY 37 CO -0.33 0.04 0.93 -0.54 0.00 0.00 0.00 176.54 176.65 2eou s GLU 38 N -4.97 3.93 0.39 4.80 0.41 -0.17 -5.00 118.70 118.09 2eou s GLU 38 Ca -0.15 -2.47 0.08 0.00 -0.41 0.00 0.00 54.97 52.02 2eou s GLU 38 Cb 0.04 -4.87 -0.05 0.00 -1.78 0.00 0.00 34.13 27.46 2eou s GLU 38 CO 0.68 -1.63 0.13 0.45 -0.49 0.00 0.00 175.26 174.40 2eou s SER 39 N 2.71 4.39 0.01 -0.19 0.15 -1.23 -4.70 113.70 114.84 2eou s SER 39 Ca 0.35 -1.02 -0.04 0.00 0.70 0.00 0.00 55.95 55.94 2eou s SER 39 Cb -0.05 -0.53 -0.04 0.00 -1.71 0.00 0.00 66.02 63.69 2eou s SER 39 CO -0.05 -0.44 0.23 -0.83 1.20 0.00 0.00 173.24 173.35 2eou s GLY 40 N -3.85 2.21 0.36 9.45 0.00 -1.26 -5.00 107.32 109.23 2eou s GLY 40 Ca 0.39 -0.69 0.16 0.00 0.00 0.00 0.00 44.72 44.58 2eou s GLY 40 CO 0.22 -0.56 1.77 -0.56 0.00 0.00 0.00 173.10 173.97 2eou h PRO 41 N 3.74 0.00 -6.27 2.90 0.13 -2.01 -3.42 132.00 127.08 2eou h PRO 41 Ca -0.49 0.00 -0.45 0.00 -0.87 0.00 0.00 66.00 64.19 2eou h PRO 41 Cb 1.19 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 2eou h PRO 41 CO 0.69 0.40 -0.38 -1.12 -0.23 0.00 0.00 178.00 177.36 2eou s SER 42 N -6.68 6.08 -1.57 1.44 0.01 -1.26 -4.47 113.70 107.25 2eou s SER 42 Ca -0.02 -0.10 -0.13 0.00 1.31 0.00 0.00 55.95 57.02 2eou s SER 42 Cb 0.13 -1.47 0.10 0.00 0.21 0.00 0.00 66.02 64.99 2eou s SER 42 CO 0.71 -0.28 0.81 -1.20 0.41 0.00 0.00 173.24 173.68 2eou n SER 43 N -1.54 -3.34 0.00 2.44 7.64 -1.26 -5.20 113.62 112.37 2eou n SER 43 Ca -0.04 -0.91 0.00 0.00 1.01 0.00 0.00 58.87 58.93 2eou n SER 43 Cb 0.58 -3.31 0.00 0.00 -1.01 0.00 0.00 64.21 60.47 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64