#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 -0.84 -0.09 1.61 1.04 -1.26 -5.16 113.70 109.00 2eou s SER 2 Ca 0.00 1.46 -0.04 0.00 0.48 0.00 0.00 55.95 57.84 2eou s SER 2 Cb 0.00 1.39 -0.04 0.00 0.10 0.00 0.00 66.02 67.47 2eou s SER 2 CO 0.00 -0.24 0.09 -0.55 0.98 0.00 0.00 173.24 173.52 2eou s SER 3 N 1.08 5.95 -0.16 7.02 0.15 -1.26 -5.04 113.70 121.45 2eou s SER 3 Ca -0.06 0.33 -0.12 0.00 0.70 0.00 0.00 55.95 56.79 2eou s SER 3 Cb -0.05 -1.83 -0.06 0.00 -1.71 0.00 0.00 66.02 62.37 2eou s SER 3 CO -0.11 0.38 -0.18 0.61 1.20 0.00 0.00 173.24 175.14 2eou n GLY 4 N 1.88 -0.84 3.70 9.45 0.00 -1.26 -4.97 105.19 113.15 2eou n GLY 4 Ca -0.18 -0.17 -0.32 0.00 0.00 0.00 0.00 46.02 45.35 2eou n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eou s SER 5 N -5.95 5.18 -0.32 1.61 0.15 -1.26 -5.10 113.70 108.01 2eou s SER 5 Ca -0.20 -0.04 0.02 0.00 0.70 0.00 0.00 55.95 56.43 2eou s SER 5 Cb 0.03 -1.34 0.09 0.00 -1.71 0.00 0.00 66.02 63.10 2eou s SER 5 CO 0.31 0.24 0.05 -0.94 1.20 0.00 0.00 173.24 174.10 2eou s SER 6 N -1.84 4.47 0.00 5.45 1.04 -1.26 -5.08 113.70 116.48 2eou s SER 6 Ca 0.22 -1.89 0.00 0.00 0.48 0.00 0.00 55.95 54.76 2eou s SER 6 Cb -0.12 -1.38 0.00 0.00 0.10 0.00 0.00 66.02 64.63 2eou s SER 6 CO 0.14 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2eou n GLY 7 N 4.46 3.75 1.19 7.32 0.00 -1.26 -4.99 105.19 115.67 2eou n GLY 7 Ca 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.78 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 -3.00 3.00 -3.24 4.61 0.00 -1.26 -5.14 120.51 115.48 2eou n ALA 8 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 2eou n ALA 8 Cb 0.00 0.29 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 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 -2.00 -0.17 -0.08 0.00 0.00 -1.26 -5.03 121.76 113.22 2eou s ALA 9 Ca 0.00 -0.94 -0.01 0.00 0.00 0.00 0.00 51.96 51.00 2eou s ALA 9 Cb 0.00 1.03 0.01 0.00 0.00 0.00 0.00 23.12 24.16 2eou s ALA 9 CO 0.00 -0.87 2.25 1.63 0.00 0.00 0.00 175.76 178.77 2eou n LYS 10 N -0.44 1.34 -1.88 0.00 4.76 -1.26 -4.13 118.16 116.55 2eou n LYS 10 Ca -0.02 -0.51 -0.19 0.00 -2.87 0.00 0.00 58.31 54.72 2eou n LYS 10 Cb 0.61 -1.29 0.05 0.00 -1.84 0.00 0.00 35.03 32.56 2eou n LYS 10 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 2eou n THR 11 N 1.40 2.39 -3.91 -0.18 -2.24 -1.26 -5.03 114.28 105.45 2eou n THR 11 Ca 0.13 -3.99 -0.10 0.00 -2.27 0.00 0.00 64.05 57.82 2eou n THR 11 Cb 0.57 -0.86 -0.11 0.00 -2.10 0.00 0.00 70.33 67.83 2eou n THR 11 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2eou s THR 12 N -4.34 0.09 -1.09 4.28 2.01 -1.26 -5.07 115.64 110.27 2eou s THR 12 Ca 0.48 -0.71 -0.25 0.00 0.31 0.00 0.00 61.69 61.52 2eou s THR 12 Cb 0.40 -0.33 -0.13 0.00 0.01 0.00 0.00 72.50 72.45 2eou s THR 12 CO 0.02 -0.39 2.04 -0.44 -0.69 0.00 0.00 174.62 175.15 2eou s SER 13 N -1.27 4.40 0.01 3.53 0.01 -1.18 -4.85 113.70 114.35 2eou s SER 13 Ca -0.14 -1.18 -0.00 0.00 1.31 0.00 0.00 55.95 55.94 2eou s SER 13 Cb -0.08 -2.59 -0.04 0.00 0.21 0.00 0.00 66.02 63.53 2eou s SER 13 CO 0.00 -3.69 0.10 -0.70 0.41 0.00 0.00 173.24 169.37 2eou s GLU 14 N 7.40 3.11 -0.46 12.44 2.12 -1.26 -0.82 118.70 141.24 2eou s GLU 14 Ca 0.75 -0.50 -0.25 0.00 0.36 0.00 0.00 54.97 55.33 2eou s GLU 14 Cb -0.04 -2.88 0.03 0.00 0.26 0.00 0.00 34.13 31.50 2eou s GLU 14 CO 0.13 0.63 0.92 0.00 -0.54 0.00 0.00 175.26 176.41 2eou h GLN 16 N 9.04 0.00 0.28 0.00 3.07 -1.96 1.45 115.11 127.00 2eou h GLN 16 Ca -0.24 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.49 2eou h GLN 16 Cb 1.08 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.64 2eou h GLN 16 CO 1.02 0.00 -0.14 0.93 0.09 0.00 0.00 178.83 180.74 2eou h GLU 17 N 0.00 -0.37 0.00 0.06 4.39 -1.99 -3.40 114.58 113.27 2eou h GLU 17 Ca 0.00 0.03 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 2eou h GLU 17 Cb 0.39 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 29.09 2eou h GLU 17 CO 0.00 -0.08 -1.62 0.00 -1.16 0.00 0.00 179.01 176.15 2eou n GLY 19 N 2.95 0.98 3.47 0.00 0.00 0.49 -5.05 105.19 108.04 2eou n GLY 19 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 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 0.04 3.46 0.30 1.61 2.20 -1.18 -4.80 119.74 121.37 2eou s LYS 20 Ca 0.00 -0.64 -0.28 0.00 -0.36 0.00 0.00 55.97 54.69 2eou s LYS 20 Cb 0.00 -3.60 -0.09 0.00 -1.51 0.00 0.00 37.83 32.63 2eou s LYS 20 CO 0.00 -0.38 1.00 0.42 -0.36 0.00 0.00 175.35 176.03 2eou s ILE 21 N 1.65 3.92 -0.01 5.43 1.09 -1.26 -0.72 121.20 131.29 2eou s ILE 21 Ca 0.05 1.74 0.02 0.00 -1.10 0.00 0.00 60.65 61.36 2eou s ILE 21 Cb -0.17 -4.03 -0.00 0.00 -1.06 0.00 0.00 42.46 37.20 2eou s ILE 21 CO 0.07 0.27 -0.06 -0.36 -0.10 0.00 0.00 174.94 174.76 2eou s PHE 22 N -1.39 0.64 0.03 3.97 0.08 0.00 -4.94 117.98 116.36 2eou s PHE 22 Ca 0.48 -0.13 -0.08 0.00 0.12 0.00 0.00 56.93 57.32 2eou s PHE 22 Cb -0.24 -0.44 -0.03 0.00 -0.57 0.00 0.00 43.02 41.73 2eou s PHE 22 CO 0.31 -0.04 1.13 -0.09 -0.10 0.00 0.00 175.22 176.42 2eou h ARG 23 N 6.20 -0.15 -6.31 0.44 9.65 -1.98 -3.13 114.38 119.11 2eou h ARG 23 Ca -0.31 0.01 -0.69 0.00 -1.10 0.00 0.00 59.98 57.90 2eou h ARG 23 Cb 1.18 0.03 -0.21 0.00 -1.39 0.00 0.00 29.97 29.59 2eou h ARG 23 CO 0.50 -0.10 -0.74 -3.38 2.80 0.00 0.00 179.97 179.04 2eou s HIS 24 N -3.63 2.78 0.17 2.20 -3.43 -1.26 -4.47 115.29 107.65 2eou s HIS 24 Ca -0.04 -0.10 -0.12 0.00 -0.80 0.00 0.00 55.06 54.00 2eou s HIS 24 Cb 0.02 -1.62 0.19 0.00 -1.43 0.00 0.00 32.58 29.73 2eou s HIS 24 CO 0.14 0.27 1.13 0.43 -2.00 0.00 0.00 174.74 174.71 2eou n SER 25 N 2.01 -0.45 -0.21 7.38 7.64 -1.26 -0.49 113.62 128.24 2eou n SER 25 Ca -0.17 1.27 -0.06 0.00 1.01 0.00 0.00 58.87 60.92 2eou n SER 25 Cb 0.52 -0.30 -0.05 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 -5.08 -0.53 -0.30 6.43 7.64 -1.26 0.11 113.62 120.63 2eou n SER 26 Ca 0.08 1.12 0.07 0.00 1.01 0.00 0.00 58.87 61.15 2eou n SER 26 Cb 0.30 -0.23 0.18 0.00 -1.01 0.00 0.00 64.21 63.44 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 -0.56 -0.74 -3.43 3.38 -1.18 0.56 115.31 113.34 2eou h LEU 27 Ca 0.08 0.24 -0.10 0.00 0.09 0.00 0.00 57.88 58.20 2eou h LEU 27 Cb 0.21 0.46 -0.02 0.00 0.09 0.00 0.00 40.66 41.39 2eou h LEU 27 CO -0.47 -0.27 -0.09 0.25 0.09 0.00 0.00 178.44 177.95 2eou h LEU 28 N 0.04 0.85 -0.67 1.67 5.85 0.74 -2.53 115.31 121.26 2eou h LEU 28 Ca 0.46 -0.26 0.09 0.00 0.84 0.00 0.00 57.88 59.02 2eou h LEU 28 Cb 0.82 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.55 2eou h LEU 28 CO -0.82 0.97 0.31 0.40 -0.34 0.00 0.00 178.44 178.96 2eou h ILE 29 N 0.78 0.83 -0.12 4.05 2.04 0.39 0.17 117.51 125.65 2eou h ILE 29 Ca 0.13 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 65.67 2eou h ILE 29 Cb 0.60 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2eou h ILE 29 CO 0.04 0.10 -0.52 -0.33 0.00 0.00 0.00 178.15 177.44 2eou h GLU 30 N 0.54 0.34 -0.00 2.37 4.39 -1.16 -3.20 114.58 117.86 2eou h GLU 30 Ca 0.33 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.83 2eou h GLU 30 Cb 0.37 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2eou h GLU 30 CO -0.28 0.78 -0.00 1.25 -1.16 0.00 0.00 179.01 179.60 2eou h HIS 31 N 0.26 0.01 -0.90 4.33 -0.00 -0.78 -3.12 115.15 114.95 2eou h HIS 31 Ca 0.01 -0.00 0.23 0.00 -0.00 0.00 0.00 60.37 60.60 2eou h HIS 31 Cb 1.00 -0.00 -0.13 0.00 -0.00 0.00 0.00 27.41 28.28 2eou h HIS 31 CO 0.03 0.37 0.39 1.96 -0.00 0.00 0.00 177.93 180.67 2eou h GLN 32 N -0.36 0.36 -0.98 5.26 4.20 -0.74 0.17 115.11 123.02 2eou h GLN 32 Ca 0.00 -0.02 0.30 0.00 0.06 0.00 0.00 58.65 58.98 2eou h GLN 32 Cb 0.36 -0.08 -0.14 0.00 0.30 0.00 0.00 27.48 27.92 2eou h GLN 32 CO 0.00 0.24 0.52 0.00 -0.67 0.00 0.00 178.83 178.92 2eou h ALA 33 N 1.73 1.82 -0.94 3.87 0.00 -1.53 0.56 119.26 124.76 2eou h ALA 33 Ca 0.57 0.18 0.14 0.00 0.00 0.00 0.00 54.91 55.81 2eou h ALA 33 Cb 1.10 0.16 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 2eou h ALA 33 CO -0.55 -0.51 0.60 1.37 0.00 0.00 0.00 179.25 180.17 2eou h LEU 34 N 0.35 0.75 0.52 0.00 8.10 -0.77 -2.56 115.31 121.70 2eou h LEU 34 Ca 0.69 0.05 -0.03 0.00 0.11 0.00 0.00 57.88 58.71 2eou h LEU 34 Cb 1.51 -0.10 0.01 0.00 -0.44 0.00 0.00 40.66 41.64 2eou h LEU 34 CO -0.59 0.37 -0.25 0.45 -4.11 0.00 0.00 178.44 174.31 2eou h HIS 35 N 0.79 -0.64 0.00 0.17 3.86 0.02 -3.43 115.15 115.92 2eou h HIS 35 Ca 0.48 -0.02 -0.55 0.00 -1.16 0.00 0.00 60.37 59.13 2eou h HIS 35 Cb 0.68 0.21 -0.05 0.00 1.06 0.00 0.00 27.41 29.31 2eou h HIS 35 CO -0.00 -0.32 1.25 0.00 0.86 0.00 0.00 177.93 179.71 2eou n ALA 36 N -2.59 0.21 -3.14 2.45 0.00 -0.97 -4.76 120.51 111.71 2eou n ALA 36 Ca -0.11 -0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.35 2eou n ALA 36 Cb 0.32 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 17.98 2eou n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eou n GLY 37 N 5.87 0.82 3.84 0.00 0.00 -1.26 -5.01 105.19 109.45 2eou n GLY 37 Ca 0.49 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.00 4.03 0.30 1.61 0.41 -1.26 -4.97 118.70 116.82 2eou s GLU 38 Ca 0.04 0.58 0.02 0.00 -0.41 0.00 0.00 54.97 55.20 2eou s GLU 38 Cb -0.00 -2.82 0.74 0.00 -1.78 0.00 0.00 34.13 30.27 2eou s GLU 38 CO 0.00 0.39 1.60 0.77 -0.49 0.00 0.00 175.26 177.54 2eou h SER 39 N 3.22 -0.29 -0.37 -0.19 0.02 -1.98 -3.46 113.55 110.49 2eou h SER 39 Ca -0.48 0.25 0.00 0.00 -0.84 0.00 0.00 61.79 60.72 2eou h SER 39 Cb 1.19 0.40 0.00 0.00 0.14 0.00 0.00 62.40 64.13 2eou h SER 39 CO 0.66 -0.29 0.00 0.61 -1.14 0.00 0.00 176.83 176.67 2eou n GLY 40 N -1.44 -0.20 0.00 -3.77 0.00 -1.26 -2.85 105.19 95.66 2eou n GLY 40 Ca 0.22 -0.55 0.08 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.75 0.41 -3.14 1.61 -0.04 -1.26 -4.34 135.00 127.49 2eou n PRO 41 Ca 0.00 0.04 -0.45 0.00 -0.04 0.00 0.00 63.50 63.05 2eou n PRO 41 Cb 0.00 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 31.95 2eou n PRO 41 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eou s SER 42 N -2.16 7.00 0.19 3.54 1.04 -1.13 -5.02 113.70 117.16 2eou s SER 42 Ca 0.21 -2.94 -0.30 0.00 0.48 0.00 0.00 55.95 53.40 2eou s SER 42 Cb 0.10 -2.31 -0.08 0.00 0.10 0.00 0.00 66.02 63.84 2eou s SER 42 CO 0.19 -0.63 1.04 -0.94 0.98 0.00 0.00 173.24 173.88 2eou s SER 43 N 2.39 7.38 0.00 7.02 1.04 -1.26 -4.92 113.70 125.36 2eou s SER 43 Ca 0.32 2.04 0.00 0.00 0.48 0.00 0.00 55.95 58.79 2eou s SER 43 Cb -0.07 -2.61 0.00 0.00 0.10 0.00 0.00 66.02 63.45 2eou s SER 43 CO -0.06 -0.11 0.00 0.61 0.98 0.00 0.00 173.24 174.66