#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 -0.38 0.49 1.61 0.15 -1.26 -5.15 113.70 109.16 2eou s SER 2 Ca 0.00 0.64 -0.22 0.00 0.70 0.00 0.00 55.95 57.07 2eou s SER 2 Cb 0.00 1.01 -0.09 0.00 -1.71 0.00 0.00 66.02 65.22 2eou s SER 2 CO 0.00 -0.10 0.84 -1.54 1.20 0.00 0.00 173.24 173.63 2eou n SER 3 N 3.10 0.39 -4.01 5.45 3.41 -1.26 -4.96 113.62 115.75 2eou n SER 3 Ca -0.16 0.91 -0.33 0.00 -0.26 0.00 0.00 58.87 59.03 2eou n SER 3 Cb 0.57 -1.29 -0.12 0.00 -0.26 0.00 0.00 64.21 63.11 2eou n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2eou s GLY 4 N -0.96 2.50 0.45 5.00 0.00 -1.26 -5.09 107.32 107.96 2eou s GLY 4 Ca 0.67 -3.31 -0.07 0.00 0.00 0.00 0.00 44.72 42.01 2eou s GLY 4 CO 0.54 1.05 0.77 -1.35 0.00 0.00 0.00 173.10 174.12 2eou s SER 5 N 0.05 6.34 0.06 1.64 1.04 -1.26 -5.10 113.70 116.46 2eou s SER 5 Ca 0.17 0.98 -0.21 0.00 0.48 0.00 0.00 55.95 57.38 2eou s SER 5 Cb -0.23 -2.26 0.05 0.00 0.10 0.00 0.00 66.02 63.67 2eou s SER 5 CO -0.02 -0.52 0.48 -0.55 0.98 0.00 0.00 173.24 173.62 2eou s SER 6 N -3.81 -0.38 0.00 7.02 0.15 -1.26 -5.06 113.70 110.36 2eou s SER 6 Ca 0.48 0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.21 2eou s SER 6 Cb -0.10 0.47 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 2eou s SER 6 CO 0.41 -0.72 0.00 0.61 1.20 0.00 0.00 173.24 174.73 2eou n GLY 7 N 0.36 0.47 3.39 9.45 0.00 -1.26 -4.90 105.19 112.70 2eou n GLY 7 Ca -0.18 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.95 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 -0.17 -3.07 -1.48 4.61 0.00 -1.26 -4.66 120.51 114.49 2eou n ALA 8 Ca 0.00 -0.91 -0.43 0.00 0.00 0.00 0.00 53.44 52.10 2eou n ALA 8 Cb 0.05 -1.75 -0.10 0.00 0.00 0.00 0.00 19.45 17.66 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 -4.09 0.59 -3.57 0.00 0.00 -1.26 -4.84 120.51 107.34 2eou n ALA 9 Ca 0.05 -0.38 -0.11 0.00 0.00 0.00 0.00 53.44 52.99 2eou n ALA 9 Cb 0.57 -2.58 -0.05 0.00 0.00 0.00 0.00 19.45 17.39 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 7.98 0.63 -1.03 0.00 2.47 -1.26 -5.09 119.74 123.44 2eou s LYS 10 Ca 1.18 0.12 -0.23 0.00 -1.56 0.00 0.00 55.97 55.48 2eou s LYS 10 Cb -0.89 0.30 0.03 0.00 -1.46 0.00 0.00 37.83 35.81 2eou s LYS 10 CO 0.44 -0.20 1.56 0.95 0.16 0.00 0.00 175.35 178.25 2eou s THR 11 N -1.26 3.86 0.20 3.43 -4.23 -1.26 -4.95 115.64 111.42 2eou s THR 11 Ca -0.02 -0.79 0.08 0.00 -1.18 0.00 0.00 61.69 59.78 2eou s THR 11 Cb -0.00 -4.90 -0.05 0.00 1.34 0.00 0.00 72.50 68.89 2eou s THR 11 CO 0.01 -1.78 -0.16 -0.89 -0.54 0.00 0.00 174.62 171.26 2eou s THR 12 N 5.80 1.80 -1.36 3.99 2.01 -1.26 -5.04 115.64 121.57 2eou s THR 12 Ca 0.51 -2.13 -0.12 0.00 0.31 0.00 0.00 61.69 60.27 2eou s THR 12 Cb -0.01 -1.99 -0.05 0.00 0.01 0.00 0.00 72.50 70.46 2eou s THR 12 CO -0.07 -0.50 2.50 -1.20 -0.69 0.00 0.00 174.62 174.66 2eou n SER 13 N -0.18 6.08 -4.81 3.53 7.64 -1.22 -4.92 113.62 119.74 2eou n SER 13 Ca -0.09 -2.61 -0.37 0.00 1.01 0.00 0.00 58.87 56.80 2eou n SER 13 Cb 0.59 -1.46 -0.06 0.00 -1.01 0.00 0.00 64.21 62.28 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 2.97 4.25 -0.47 1.43 2.12 -1.26 -2.64 118.70 125.11 2eou s GLU 14 Ca 0.57 0.83 -0.27 0.00 0.36 0.00 0.00 54.97 56.46 2eou s GLU 14 Cb 0.15 -3.03 0.03 0.00 0.26 0.00 0.00 34.13 31.54 2eou s GLU 14 CO -0.05 0.49 1.04 0.00 -0.54 0.00 0.00 175.26 176.20 2eou h GLN 16 N 9.14 0.00 -0.24 0.00 -0.00 -1.95 1.89 115.11 123.95 2eou h GLN 16 Ca -0.23 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.38 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 1.08 0.00 0.01 0.93 -0.00 0.00 0.00 178.83 180.85 2eou h GLU 17 N 0.00 0.42 0.00 0.06 5.08 -1.99 -3.40 114.58 114.75 2eou h GLU 17 Ca 0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.21 2eou h GLU 17 Cb 0.45 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2eou h GLU 17 CO 0.00 0.59 -1.09 0.00 -1.00 0.00 0.00 179.01 177.51 2eou n GLY 19 N 3.38 0.96 3.45 0.00 0.00 0.64 -5.05 105.19 108.57 2eou n GLY 19 Ca -0.03 0.00 -0.37 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 0.08 3.55 0.17 1.61 2.20 -1.16 -4.80 119.74 121.39 2eou s LYS 20 Ca 0.00 -0.56 -0.30 0.00 -0.36 0.00 0.00 55.97 54.75 2eou s LYS 20 Cb 0.00 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.83 2eou s LYS 20 CO 0.00 -0.27 0.97 0.42 -0.36 0.00 0.00 175.35 176.11 2eou s ILE 21 N 1.62 4.25 -0.05 5.43 1.09 -1.26 -0.35 121.20 131.92 2eou s ILE 21 Ca 0.06 2.02 0.03 0.00 -1.10 0.00 0.00 60.65 61.65 2eou s ILE 21 Cb -0.16 -4.29 0.01 0.00 -1.06 0.00 0.00 42.46 36.96 2eou s ILE 21 CO 0.05 0.39 -0.12 -0.36 -0.10 0.00 0.00 174.94 174.79 2eou s PHE 22 N -0.51 1.39 0.00 3.97 0.08 -1.08 -4.95 117.98 116.89 2eou s PHE 22 Ca 0.45 -0.47 -0.01 0.00 0.12 0.00 0.00 56.93 57.02 2eou s PHE 22 Cb -0.25 -1.01 -0.00 0.00 -0.57 0.00 0.00 43.02 41.19 2eou s PHE 22 CO 0.31 -0.23 1.02 -0.09 -0.10 0.00 0.00 175.22 176.13 2eou h ARG 23 N 6.77 -0.01 -6.30 0.44 9.65 -1.97 -3.24 114.38 119.72 2eou h ARG 23 Ca -0.32 0.00 -0.66 0.00 -1.10 0.00 0.00 59.98 57.90 2eou h ARG 23 Cb 1.18 0.00 -0.13 0.00 -1.39 0.00 0.00 29.97 29.63 2eou h ARG 23 CO 0.48 -0.01 -0.67 -3.38 2.80 0.00 0.00 179.97 179.19 2eou s HIS 24 N -3.08 2.99 0.26 2.20 -3.43 -1.26 -4.55 115.29 108.41 2eou s HIS 24 Ca -0.00 -0.01 -0.12 0.00 -0.80 0.00 0.00 55.06 54.13 2eou s HIS 24 Cb 0.00 -1.57 0.36 0.00 -1.43 0.00 0.00 32.58 29.94 2eou s HIS 24 CO 0.02 0.46 1.56 0.66 -2.00 0.00 0.00 174.74 175.44 2eou h SER 25 N 3.81 -1.07 -0.55 7.38 4.64 -1.90 -0.98 113.55 124.89 2eou h SER 25 Ca -0.48 0.29 0.05 0.00 -0.47 0.00 0.00 61.79 61.18 2eou h SER 25 Cb 1.17 0.64 -0.07 0.00 -0.31 0.00 0.00 62.40 63.83 2eou h SER 25 CO 0.58 -0.31 -0.32 -1.20 -0.87 0.00 0.00 176.83 174.71 2eou n SER 26 N -5.56 -0.58 -0.31 4.97 7.64 -1.26 0.91 113.62 119.44 2eou n SER 26 Ca 0.13 1.22 0.09 0.00 1.01 0.00 0.00 58.87 61.32 2eou n SER 26 Cb 0.45 -0.25 0.21 0.00 -1.01 0.00 0.00 64.21 63.61 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 -0.49 -1.09 -3.43 3.38 -1.56 0.92 115.31 113.04 2eou h LEU 27 Ca 0.09 0.25 -0.06 0.00 0.09 0.00 0.00 57.88 58.24 2eou h LEU 27 Cb 0.22 0.44 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 2eou h LEU 27 CO -0.51 -0.27 -0.00 0.25 0.09 0.00 0.00 178.44 177.99 2eou h LEU 28 N 0.05 0.60 -1.05 1.67 5.85 0.53 -2.07 115.31 120.89 2eou h LEU 28 Ca 0.50 -0.13 -0.04 0.00 0.84 0.00 0.00 57.88 59.05 2eou h LEU 28 Cb 0.94 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2eou h LEU 28 CO -0.83 0.67 0.21 0.40 -0.34 0.00 0.00 178.44 178.55 2eou h ILE 29 N 0.60 1.22 -0.01 4.05 2.04 0.32 0.15 117.51 125.89 2eou h ILE 29 Ca 0.12 -0.73 -0.16 0.00 1.00 0.00 0.00 64.86 65.09 2eou h ILE 29 Cb 0.39 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 2eou h ILE 29 CO 0.01 0.29 -0.76 -0.33 0.00 0.00 0.00 178.15 177.36 2eou h GLU 30 N 0.86 0.07 0.00 2.37 5.08 -0.81 -3.23 114.58 118.92 2eou h GLU 30 Ca 0.20 -0.07 -0.09 0.00 -1.00 0.00 0.00 59.36 58.40 2eou h GLU 30 Cb 0.22 0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.49 2eou h GLU 30 CO -0.01 0.79 -0.36 1.25 -1.00 0.00 0.00 179.01 179.68 2eou h HIS 31 N 0.04 0.35 -1.04 4.33 2.76 -0.89 -3.25 115.15 117.46 2eou h HIS 31 Ca -0.02 -0.20 0.27 0.00 -2.20 0.00 0.00 60.37 58.23 2eou h HIS 31 Cb 1.33 -0.04 -0.08 0.00 1.55 0.00 0.00 27.41 30.17 2eou h HIS 31 CO 0.01 1.01 0.69 1.96 -1.30 0.00 0.00 177.93 180.30 2eou h GLN 32 N -0.41 0.28 -1.00 5.26 4.20 -0.78 0.19 115.11 122.86 2eou h GLN 32 Ca -0.05 -0.02 0.14 0.00 0.06 0.00 0.00 58.65 58.79 2eou h GLN 32 Cb 1.12 -0.06 -0.09 0.00 0.30 0.00 0.00 27.48 28.74 2eou h GLN 32 CO 0.07 0.19 0.62 0.00 -0.67 0.00 0.00 178.83 179.04 2eou h ALA 33 N 1.58 1.59 -0.98 3.87 0.00 -1.59 -0.36 119.26 123.37 2eou h ALA 33 Ca 0.56 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.60 2eou h ALA 33 Cb 1.62 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.17 2eou h ALA 33 CO -0.20 0.13 0.63 1.37 0.00 0.00 0.00 179.25 181.17 2eou h LEU 34 N 0.91 0.93 0.16 0.00 8.10 -0.77 -2.44 115.31 122.20 2eou h LEU 34 Ca 0.52 0.03 -0.01 0.00 0.11 0.00 0.00 57.88 58.53 2eou h LEU 34 Cb 0.63 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 2eou h LEU 34 CO -0.29 0.54 -0.08 0.45 -4.11 0.00 0.00 178.44 174.95 2eou h HIS 35 N 1.03 -0.20 -0.92 0.17 3.86 -1.15 -3.39 115.15 114.54 2eou h HIS 35 Ca 0.46 -0.00 -0.26 0.00 -1.16 0.00 0.00 60.37 59.40 2eou h HIS 35 Cb 0.37 0.07 -0.03 0.00 1.06 0.00 0.00 27.41 28.88 2eou h HIS 35 CO -0.00 0.04 0.73 0.00 0.86 0.00 0.00 177.93 179.56 2eou s ALA 36 N -5.36 1.46 0.00 2.45 0.00 -0.92 -4.57 121.76 114.81 2eou s ALA 36 Ca -0.15 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2eou s ALA 36 Cb 0.04 -4.50 0.00 0.00 0.00 0.00 0.00 23.12 18.66 2eou s ALA 36 CO 0.63 -4.95 0.00 0.41 0.00 0.00 0.00 175.76 171.85 2eou n GLY 37 N 6.55 0.89 3.56 0.00 0.00 -1.26 -4.94 105.19 109.99 2eou n GLY 37 Ca 0.38 0.40 -0.25 0.00 0.00 0.00 0.00 46.02 46.55 2eou n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eou s GLU 38 N 3.29 1.92 0.07 1.61 2.12 -1.26 -4.80 118.70 121.64 2eou s GLU 38 Ca 0.00 0.80 -0.25 0.00 0.36 0.00 0.00 54.97 55.89 2eou s GLU 38 Cb 0.00 -4.70 -0.16 0.00 0.26 0.00 0.00 34.13 29.52 2eou s GLU 38 CO 0.00 -3.82 1.63 1.03 -0.54 0.00 0.00 175.26 173.56 2eou h SER 39 N 15.48 -0.11 -0.63 -1.70 0.87 -1.98 -3.49 113.55 121.99 2eou h SER 39 Ca -0.10 -0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 2eou h SER 39 Cb 1.12 0.03 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 2eou h SER 39 CO 1.09 0.00 0.00 0.61 -0.53 0.00 0.00 176.83 178.00 2eou n GLY 40 N -0.91 4.07 3.65 5.77 0.00 -1.26 -5.08 105.19 111.42 2eou n GLY 40 Ca -0.08 -1.34 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2eou n GLY 40 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eou s PRO 41 N -4.86 -0.15 -1.50 1.61 0.04 -1.26 -4.01 135.00 124.87 2eou s PRO 41 Ca 0.00 0.32 -0.02 0.00 0.04 0.00 0.00 61.00 61.34 2eou s PRO 41 Cb 0.00 -1.69 0.02 0.00 0.04 0.00 0.00 34.50 32.87 2eou s PRO 41 CO 0.00 -3.08 0.27 0.43 0.04 0.00 0.00 177.00 174.67 2eou n SER 42 N -4.38 -0.00 -0.08 6.66 7.64 -1.26 -4.88 113.62 117.32 2eou n SER 42 Ca 0.07 -1.13 -0.13 0.00 1.01 0.00 0.00 58.87 58.70 2eou n SER 42 Cb 0.58 -2.40 -0.08 0.00 -1.01 0.00 0.00 64.21 61.30 2eou n SER 42 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 2eou h SER 43 N -1.77 0.00 0.00 6.43 0.87 -1.99 -3.56 113.55 113.53 2eou h SER 43 Ca -0.64 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 59.44 2eou h SER 43 Cb 1.39 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2eou h SER 43 CO 0.68 1.07 0.00 0.61 -0.53 0.00 0.00 176.83 178.65