#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 0.03 -0.30 1.61 0.01 -1.26 -5.13 113.70 108.66 2eou s SER 2 Ca 0.00 -0.09 -0.01 0.00 1.31 0.00 0.00 55.95 57.16 2eou s SER 2 Cb 0.00 0.13 0.10 0.00 0.21 0.00 0.00 66.02 66.46 2eou s SER 2 CO 0.00 -0.15 0.10 -0.55 0.41 0.00 0.00 173.24 173.05 2eou s SER 3 N -0.57 3.93 -0.16 2.44 0.15 -1.26 -5.11 113.70 113.12 2eou s SER 3 Ca -0.06 -1.56 -0.01 0.00 0.70 0.00 0.00 55.95 55.02 2eou s SER 3 Cb -0.04 -0.80 -0.01 0.00 -1.71 0.00 0.00 66.02 63.46 2eou s SER 3 CO 0.00 -0.41 -0.12 -0.83 1.20 0.00 0.00 173.24 173.07 2eou s GLY 4 N 1.68 1.52 0.30 9.45 0.00 -1.26 -5.00 107.32 114.00 2eou s GLY 4 Ca 0.09 -1.03 -0.01 0.00 0.00 0.00 0.00 44.72 43.77 2eou s GLY 4 CO -0.26 0.06 1.55 -1.26 0.00 0.00 0.00 173.10 173.20 2eou n SER 5 N 4.09 -0.19 -4.18 1.64 2.88 -1.26 -4.02 113.62 112.58 2eou n SER 5 Ca -0.19 1.69 -0.33 0.00 -1.33 0.00 0.00 58.87 58.71 2eou n SER 5 Cb 0.52 -0.58 -0.16 0.00 -0.75 0.00 0.00 64.21 63.23 2eou n SER 5 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2eou s SER 6 N -5.08 3.24 0.00 -3.46 1.04 -1.26 -5.06 113.70 103.12 2eou s SER 6 Ca -0.13 -0.59 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2eou s SER 6 Cb 0.28 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2eou s SER 6 CO 0.77 0.06 0.00 0.61 0.98 0.00 0.00 173.24 175.66 2eou n GLY 7 N 4.22 4.56 2.17 7.32 0.00 -1.26 -5.02 105.19 117.18 2eou n GLY 7 Ca -0.20 -0.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.97 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 5.82 -2.26 4.61 0.00 -1.26 -4.54 120.51 119.89 2eou n ALA 8 Ca 0.00 -3.30 -0.25 0.00 0.00 0.00 0.00 53.44 49.90 2eou n ALA 8 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.00 2eou n ALA 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2eou n ALA 9 N -0.99 4.95 -3.56 0.00 0.00 -1.26 -5.03 120.51 114.62 2eou n ALA 9 Ca 0.58 -4.00 -0.07 0.00 0.00 0.00 0.00 53.44 49.95 2eou n ALA 9 Cb 1.04 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 20.03 2eou n ALA 9 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2eou s LYS 10 N -3.57 0.81 0.00 0.00 2.47 -1.26 -5.01 119.74 113.19 2eou s LYS 10 Ca 0.49 -0.34 0.04 0.00 -1.56 0.00 0.00 55.97 54.59 2eou s LYS 10 Cb 0.40 0.35 0.21 0.00 -1.46 0.00 0.00 37.83 37.34 2eou s LYS 10 CO -0.07 -0.36 1.01 -2.37 0.16 0.00 0.00 175.35 173.72 2eou n THR 11 N -0.28 0.00 -1.51 3.43 5.66 -1.26 -4.88 114.28 115.44 2eou n THR 11 Ca -0.07 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.56 2eou n THR 11 Cb 0.61 -0.13 0.07 0.00 -1.55 0.00 0.00 70.33 69.33 2eou n THR 11 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2eou n THR 12 N -0.56 3.49 -2.41 1.09 -1.04 -1.26 -4.87 114.28 108.72 2eou n THR 12 Ca 0.03 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.05 61.20 2eou n THR 12 Cb 0.01 -1.17 -0.03 0.00 -1.82 0.00 0.00 70.33 67.33 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 -1.46 5.97 -0.01 8.00 0.01 -1.10 -4.89 113.70 120.21 2eou s SER 13 Ca 0.76 -0.51 0.04 0.00 1.31 0.00 0.00 55.95 57.54 2eou s SER 13 Cb -0.38 -2.56 -0.03 0.00 0.21 0.00 0.00 66.02 63.27 2eou s SER 13 CO 0.47 -1.96 -0.11 -0.70 0.41 0.00 0.00 173.24 171.36 2eou s GLU 14 N 5.95 2.45 -0.56 12.44 2.12 -1.26 0.73 118.70 140.57 2eou s GLU 14 Ca 0.47 -0.76 -0.26 0.00 0.36 0.00 0.00 54.97 54.78 2eou s GLU 14 Cb -0.07 -2.41 0.03 0.00 0.26 0.00 0.00 34.13 31.94 2eou s GLU 14 CO 0.10 0.60 1.07 0.00 -0.54 0.00 0.00 175.26 176.49 2eou h GLN 16 N 9.42 0.00 0.27 0.00 -0.00 -1.95 1.88 115.11 124.73 2eou h GLN 16 Ca -0.25 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.38 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 1.14 0.00 -0.13 0.93 -0.00 0.00 0.00 178.83 180.77 2eou h GLU 17 N 0.00 -0.35 0.00 0.06 4.39 -1.99 -3.39 114.58 113.29 2eou h GLU 17 Ca -0.00 0.02 -0.17 0.00 0.34 0.00 0.00 59.36 59.55 2eou h GLU 17 Cb 0.29 0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 2eou h GLU 17 CO 0.00 -0.11 -1.65 0.00 -1.16 0.00 0.00 179.01 176.09 2eou n GLY 19 N 2.95 0.98 3.40 0.00 0.00 0.64 -5.05 105.19 108.11 2eou n GLY 19 Ca -0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 3.10 0.39 1.61 2.20 -1.18 -4.81 119.74 121.09 2eou s LYS 20 Ca 0.00 -0.88 -0.25 0.00 -0.36 0.00 0.00 55.97 54.48 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 -0.53 1.09 0.42 -0.36 0.00 0.00 175.35 175.97 2eou s ILE 21 N 1.57 3.51 -0.03 5.43 1.09 -1.26 -1.12 121.20 130.39 2eou s ILE 21 Ca 0.03 1.23 0.00 0.00 -1.10 0.00 0.00 60.65 60.82 2eou s ILE 21 Cb -0.18 -3.67 0.03 0.00 -1.06 0.00 0.00 42.46 37.57 2eou s ILE 21 CO 0.06 0.08 -0.01 -0.36 -0.10 0.00 0.00 174.94 174.61 2eou s PHE 22 N -1.52 0.38 0.00 3.97 0.08 0.22 -4.94 117.98 116.18 2eou s PHE 22 Ca 0.56 -0.03 0.00 0.00 0.12 0.00 0.00 56.93 57.58 2eou s PHE 22 Cb -0.26 -0.45 0.00 0.00 -0.57 0.00 0.00 43.02 41.74 2eou s PHE 22 CO 0.33 -0.14 0.97 -2.13 -0.10 0.00 0.00 175.22 174.15 2eou n ARG 23 N 4.13 0.00 -4.19 0.44 3.00 -1.26 -2.71 116.66 116.07 2eou n ARG 23 Ca -0.26 0.89 -0.31 0.00 -0.00 0.00 0.00 57.85 58.16 2eou n ARG 23 Cb 0.50 -1.47 -0.08 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 -2.88 3.06 0.24 -0.14 -3.43 -1.26 -4.29 115.29 106.58 2eou s HIS 24 Ca 0.00 0.04 -0.16 0.00 -0.80 0.00 0.00 55.06 54.14 2eou s HIS 24 Cb 0.00 -1.61 0.28 0.00 -1.43 0.00 0.00 32.58 29.81 2eou s HIS 24 CO 0.00 0.48 1.55 0.77 -2.00 0.00 0.00 174.74 175.54 2eou h SER 25 N 3.86 -1.35 -0.36 7.38 0.02 -1.91 -1.19 113.55 120.00 2eou h SER 25 Ca -0.48 0.31 0.03 0.00 -0.84 0.00 0.00 61.79 60.81 2eou h SER 25 Cb 1.17 0.73 -0.04 0.00 0.14 0.00 0.00 62.40 64.40 2eou h SER 25 CO 0.59 -0.30 -0.21 -1.20 -1.14 0.00 0.00 176.83 174.57 2eou n SER 26 N -5.50 -0.38 -0.33 3.07 7.64 -1.26 0.13 113.62 116.99 2eou n SER 26 Ca 0.11 1.00 0.15 0.00 1.01 0.00 0.00 58.87 61.14 2eou n SER 26 Cb 0.42 -0.26 0.30 0.00 -1.01 0.00 0.00 64.21 63.66 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 -0.32 -0.53 -3.43 3.38 -1.60 0.89 115.31 113.70 2eou h LEU 27 Ca 0.06 0.26 -0.15 0.00 0.09 0.00 0.00 57.88 58.14 2eou h LEU 27 Cb 0.15 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2eou h LEU 27 CO -0.34 -0.31 -0.43 0.25 0.09 0.00 0.00 178.44 177.70 2eou h LEU 28 N 0.05 0.76 -1.24 1.67 5.85 0.11 -2.32 115.31 120.19 2eou h LEU 28 Ca 0.60 -0.36 0.01 0.00 0.84 0.00 0.00 57.88 58.97 2eou h LEU 28 Cb 1.25 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 42.03 2eou h LEU 28 CO -0.84 1.09 0.51 0.40 -0.34 0.00 0.00 178.44 179.25 2eou h ILE 29 N 0.58 1.20 0.00 4.05 2.04 0.48 0.15 117.51 126.01 2eou h ILE 29 Ca 0.04 -0.36 -0.11 0.00 1.00 0.00 0.00 64.86 65.43 2eou h ILE 29 Cb 0.97 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2eou h ILE 29 CO 0.09 0.19 -0.51 -0.33 0.00 0.00 0.00 178.15 177.59 2eou h GLU 30 N 1.05 0.00 0.04 2.37 4.39 -0.93 -3.28 114.58 118.22 2eou h GLU 30 Ca 0.28 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.88 2eou h GLU 30 Cb -0.12 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 28.54 2eou h GLU 30 CO -0.06 0.51 -0.44 1.25 -1.16 0.00 0.00 179.01 179.11 2eou h HIS 31 N 0.00 0.37 -0.86 4.33 -0.00 -0.73 -3.31 115.15 114.96 2eou h HIS 31 Ca -0.01 -0.23 0.20 0.00 -0.00 0.00 0.00 60.37 60.33 2eou h HIS 31 Cb 1.30 -0.03 -0.12 0.00 -0.00 0.00 0.00 27.41 28.56 2eou h HIS 31 CO 0.00 1.09 0.35 1.96 -0.00 0.00 0.00 177.93 181.34 2eou h GLN 32 N -0.46 0.40 -0.92 5.26 4.20 -0.82 0.35 115.11 123.12 2eou h GLN 32 Ca -0.07 -0.02 0.26 0.00 0.06 0.00 0.00 58.65 58.88 2eou h GLN 32 Cb 1.24 -0.09 -0.15 0.00 0.30 0.00 0.00 27.48 28.79 2eou h GLN 32 CO 0.08 0.26 0.31 0.00 -0.67 0.00 0.00 178.83 178.82 2eou h ALA 33 N 1.66 1.46 -1.00 3.87 0.00 -1.64 0.51 119.26 124.12 2eou h ALA 33 Ca 0.51 0.22 0.21 0.00 0.00 0.00 0.00 54.91 55.85 2eou h ALA 33 Cb 0.92 0.29 -0.11 0.00 0.00 0.00 0.00 17.79 18.90 2eou h ALA 33 CO -0.50 -0.51 0.61 1.37 0.00 0.00 0.00 179.25 180.22 2eou h LEU 34 N 0.22 0.73 -1.04 0.00 8.10 -1.08 0.20 115.31 122.43 2eou h LEU 34 Ca 0.61 0.10 -0.04 0.00 0.11 0.00 0.00 57.88 58.66 2eou h LEU 34 Cb 1.29 -0.03 -0.03 0.00 -0.44 0.00 0.00 40.66 41.45 2eou h LEU 34 CO -0.66 0.23 0.23 0.45 -4.11 0.00 0.00 178.44 174.58 2eou h HIS 35 N 0.69 0.93 -5.07 0.17 3.86 -0.08 -3.44 115.15 112.20 2eou h HIS 35 Ca 0.59 -0.06 -0.28 0.00 -1.16 0.00 0.00 60.37 59.45 2eou h HIS 35 Cb 1.01 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.19 2eou h HIS 35 CO -0.00 0.73 -0.11 0.00 0.86 0.00 0.00 177.93 179.40 2eou n ALA 36 N -2.45 0.50 0.00 2.45 0.00 0.70 -5.04 120.51 116.67 2eou n ALA 36 Ca 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.37 2eou n ALA 36 Cb 0.18 0.42 0.00 0.00 0.00 0.00 0.00 19.45 20.05 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 1.50 0.02 3.40 0.00 0.00 -1.26 -4.87 105.19 103.99 2eou n GLY 37 Ca 0.02 -0.44 -0.33 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 0.00 2.99 -0.58 1.61 8.01 -1.26 -5.08 118.70 124.39 2eou s GLU 38 Ca 0.00 -0.71 -0.28 0.00 0.01 0.00 0.00 54.97 53.99 2eou s GLU 38 Cb 0.00 -2.50 0.03 0.00 -4.31 0.00 0.00 34.13 27.35 2eou s GLU 38 CO 0.00 0.38 1.18 0.45 0.01 0.00 0.00 175.26 177.28 2eou s SER 39 N -0.10 6.43 0.00 -0.19 0.15 -1.26 -4.91 113.70 113.82 2eou s SER 39 Ca -0.02 0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2eou s SER 39 Cb -0.14 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2eou s SER 39 CO 0.04 -1.47 0.00 0.61 1.20 0.00 0.00 173.24 173.61 2eou n GLY 40 N 5.08 -0.65 0.08 9.45 0.00 -1.26 -4.97 105.19 112.91 2eou n GLY 40 Ca 0.08 -1.12 0.10 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.46 0.11 -1.12 1.61 -0.04 -1.26 -4.82 135.00 129.02 2eou n PRO 41 Ca 0.00 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.47 2eou n PRO 41 Cb 0.00 -1.72 -0.11 0.00 -0.04 0.00 0.00 33.50 31.63 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 -1.93 0.29 -3.16 3.54 7.64 -1.26 -4.82 113.62 113.93 2eou n SER 42 Ca 0.03 0.21 0.04 0.00 1.01 0.00 0.00 58.87 60.16 2eou n SER 42 Cb 0.20 -0.70 -0.01 0.00 -1.01 0.00 0.00 64.21 62.68 2eou n SER 42 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eou s SER 43 N 6.48 -1.04 0.00 6.43 0.01 -1.26 -5.09 113.70 119.23 2eou s SER 43 Ca 1.02 0.67 0.00 0.00 1.31 0.00 0.00 55.95 58.95 2eou s SER 43 Cb -1.00 1.88 0.00 0.00 0.21 0.00 0.00 66.02 67.11 2eou s SER 43 CO 0.40 -0.19 0.00 0.61 0.41 0.00 0.00 173.24 174.47