#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eou h SER 2 N 0.00 -0.11 -0.97 1.61 4.64 -2.14 -3.41 113.55 113.16 2eou h SER 2 Ca 0.00 0.19 -0.77 0.00 -0.47 0.00 0.00 61.79 60.74 2eou h SER 2 Cb 0.00 0.28 0.05 0.00 -0.31 0.00 0.00 62.40 62.42 2eou h SER 2 CO 0.00 -0.14 0.05 -0.24 -0.87 0.00 0.00 176.83 175.63 2eou n SER 3 N -5.25 -0.03 0.00 4.97 2.88 -1.26 -4.86 113.62 110.07 2eou n SER 3 Ca 0.18 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.84 2eou n SER 3 Cb 0.58 -0.90 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 2eou n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eou n GLY 4 N 1.47 0.00 3.73 0.46 0.00 -1.26 -5.05 105.19 104.53 2eou n GLY 4 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 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 -4.45 6.97 -0.14 1.61 0.01 -1.26 -5.06 113.70 111.37 2eou s SER 5 Ca 0.00 1.16 0.01 0.00 1.31 0.00 0.00 55.95 58.43 2eou s SER 5 Cb 0.00 -2.39 -0.00 0.00 0.21 0.00 0.00 66.02 63.83 2eou s SER 5 CO 0.00 -0.06 -0.16 -0.44 0.41 0.00 0.00 173.24 172.99 2eou s SER 6 N 0.56 3.63 0.00 2.44 0.01 -1.26 -4.90 113.70 114.18 2eou s SER 6 Ca 0.35 -0.46 0.00 0.00 1.31 0.00 0.00 55.95 57.15 2eou s SER 6 Cb -0.18 -1.55 0.00 0.00 0.21 0.00 0.00 66.02 64.50 2eou s SER 6 CO 0.17 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.54 2eou n GLY 7 N 3.92 -0.44 0.21 3.44 0.00 -1.26 -4.94 105.19 106.12 2eou n GLY 7 Ca -0.19 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 1.35 0.03 4.61 0.00 -1.26 -4.77 120.51 120.47 2eou n ALA 8 Ca 0.00 -1.02 -0.03 0.00 0.00 0.00 0.00 53.44 52.39 2eou n ALA 8 Cb 0.00 0.16 -0.01 0.00 0.00 0.00 0.00 19.45 19.60 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 -0.87 -0.20 -2.51 0.00 0.00 -2.02 -3.46 119.26 110.19 2eou h ALA 9 Ca -0.65 -0.04 -0.48 0.00 0.00 0.00 0.00 54.91 53.74 2eou h ALA 9 Cb 1.58 0.07 0.03 0.00 0.00 0.00 0.00 17.79 19.47 2eou h ALA 9 CO -0.38 -0.19 0.42 0.15 0.00 0.00 0.00 179.25 179.25 2eou s LYS 10 N -2.11 4.04 -0.06 0.00 1.02 -1.26 -5.01 119.74 116.36 2eou s LYS 10 Ca -0.03 1.53 -0.26 0.00 0.02 0.00 0.00 55.97 57.24 2eou s LYS 10 Cb 0.00 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.83 2eou s LYS 10 CO 0.08 -0.25 0.82 -0.08 -0.92 0.00 0.00 175.35 175.00 2eou s THR 11 N -1.69 4.96 0.05 2.17 -1.32 -1.26 -4.81 115.64 113.74 2eou s THR 11 Ca 0.60 1.69 0.00 0.00 -1.21 0.00 0.00 61.69 62.78 2eou s THR 11 Cb -0.22 -4.15 -0.03 0.00 -1.51 0.00 0.00 72.50 66.58 2eou s THR 11 CO 0.28 0.19 -0.04 -0.89 -2.21 0.00 0.00 174.62 171.94 2eou s THR 12 N 1.07 0.31 -0.97 5.08 2.01 -1.26 -5.06 115.64 116.82 2eou s THR 12 Ca 0.43 -1.38 -0.23 0.00 0.31 0.00 0.00 61.69 60.81 2eou s THR 12 Cb -0.19 -0.94 -0.14 0.00 0.01 0.00 0.00 72.50 71.25 2eou s THR 12 CO 0.21 -0.70 1.92 -1.20 -0.69 0.00 0.00 174.62 174.16 2eou n SER 13 N 0.85 2.69 -4.88 3.53 7.64 -1.19 -4.88 113.62 117.39 2eou n SER 13 Ca -0.19 -2.67 -0.34 0.00 1.01 0.00 0.00 58.87 56.68 2eou n SER 13 Cb 0.58 -1.45 -0.05 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 6.05 3.69 -0.47 1.43 2.12 -1.26 -1.51 118.70 128.76 2eou s GLU 14 Ca 0.65 0.06 -0.25 0.00 0.36 0.00 0.00 54.97 55.79 2eou s GLU 14 Cb 0.05 -2.98 0.03 0.00 0.26 0.00 0.00 34.13 31.50 2eou s GLU 14 CO 0.14 0.55 0.89 0.00 -0.54 0.00 0.00 175.26 176.31 2eou h GLN 16 N 9.08 0.00 0.24 0.00 -0.00 -1.95 1.87 115.11 124.34 2eou h GLN 16 Ca -0.24 0.00 -0.01 0.00 -0.00 0.00 0.00 58.65 58.39 2eou h GLN 16 Cb 1.08 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.56 2eou h GLN 16 CO 1.02 0.01 -0.11 0.93 -0.00 0.00 0.00 178.83 180.68 2eou h GLU 17 N 0.00 -0.31 0.00 0.06 4.39 -1.99 -3.39 114.58 113.34 2eou h GLU 17 Ca -0.00 0.02 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 2eou h GLU 17 Cb 0.37 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 2eou h GLU 17 CO 0.00 -0.05 -1.61 0.00 -1.16 0.00 0.00 179.01 176.19 2eou n GLY 19 N 2.99 0.99 3.55 0.00 0.00 0.63 -5.05 105.19 108.31 2eou n GLY 19 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 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 0.03 3.85 0.09 1.61 2.20 -1.17 -4.79 119.74 121.56 2eou s LYS 20 Ca 0.00 -0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 54.97 2eou s LYS 20 Cb 0.00 -3.39 -0.06 0.00 -1.51 0.00 0.00 37.83 32.87 2eou s LYS 20 CO 0.00 -0.03 0.81 0.42 -0.36 0.00 0.00 175.35 176.19 2eou s ILE 21 N 1.24 4.58 -0.07 5.43 1.09 -1.26 0.00 121.20 132.21 2eou s ILE 21 Ca 0.06 1.74 0.02 0.00 -1.10 0.00 0.00 60.65 61.37 2eou s ILE 21 Cb -0.14 -4.16 0.01 0.00 -1.06 0.00 0.00 42.46 37.11 2eou s ILE 21 CO 0.05 0.40 -0.12 -0.36 -0.10 0.00 0.00 174.94 174.81 2eou s PHE 22 N -0.35 1.45 0.00 3.97 0.08 -0.57 -4.95 117.98 117.61 2eou s PHE 22 Ca 0.39 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.90 2eou s PHE 22 Cb -0.22 -1.07 0.00 0.00 -0.57 0.00 0.00 43.02 41.16 2eou s PHE 22 CO 0.25 -0.29 0.95 -2.13 -0.10 0.00 0.00 175.22 173.91 2eou n ARG 23 N 3.87 0.00 -4.40 0.44 3.00 -1.26 -3.14 116.66 115.17 2eou n ARG 23 Ca -0.23 0.89 -0.32 0.00 -0.00 0.00 0.00 57.85 58.19 2eou n ARG 23 Cb 0.52 -1.45 -0.10 0.00 0.00 0.00 0.00 32.46 31.43 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 -2.80 2.97 0.21 -0.14 -3.43 -1.26 -4.43 115.29 106.41 2eou s HIS 24 Ca 0.00 0.02 -0.11 0.00 -0.80 0.00 0.00 55.06 54.17 2eou s HIS 24 Cb 0.00 -1.64 0.28 0.00 -1.43 0.00 0.00 32.58 29.79 2eou s HIS 24 CO 0.00 0.41 1.26 -1.13 -2.00 0.00 0.00 174.74 173.28 2eou n SER 25 N 1.55 -0.42 -0.10 7.38 3.41 -1.26 -1.01 113.62 123.17 2eou n SER 25 Ca -0.15 1.41 -0.03 0.00 -0.26 0.00 0.00 58.87 59.84 2eou n SER 25 Cb 0.53 -0.37 -0.02 0.00 -0.26 0.00 0.00 64.21 64.08 2eou n SER 25 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eou n SER 26 N -5.26 -0.26 -0.33 4.04 7.64 -1.26 0.12 113.62 118.32 2eou n SER 26 Ca 0.11 0.92 0.16 0.00 1.01 0.00 0.00 58.87 61.06 2eou n SER 26 Cb 0.36 -0.30 0.32 0.00 -1.01 0.00 0.00 64.21 63.59 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 -0.30 -0.94 -3.43 3.38 -1.46 1.43 115.31 113.99 2eou h LEU 27 Ca 0.04 0.26 -0.10 0.00 0.09 0.00 0.00 57.88 58.16 2eou h LEU 27 Cb 0.10 0.42 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 2eou h LEU 27 CO -0.23 -0.32 -0.37 0.25 0.09 0.00 0.00 178.44 177.85 2eou h LEU 28 N 0.05 0.31 -0.78 1.67 5.85 0.94 -2.43 115.31 120.91 2eou h LEU 28 Ca 0.61 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.21 2eou h LEU 28 Cb 1.31 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2eou h LEU 28 CO -0.85 0.67 0.49 0.40 -0.34 0.00 0.00 178.44 178.81 2eou h ILE 29 N 0.26 1.21 -0.08 4.05 2.04 0.55 0.19 117.51 125.73 2eou h ILE 29 Ca 0.03 -0.43 -0.18 0.00 1.00 0.00 0.00 64.86 65.28 2eou h ILE 29 Cb 0.78 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.95 2eou h ILE 29 CO 0.06 0.21 -0.71 -0.33 0.00 0.00 0.00 178.15 177.39 2eou h GLU 30 N 1.06 0.39 -0.09 2.37 4.39 -1.19 -3.17 114.58 118.34 2eou h GLU 30 Ca 0.28 -0.31 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2eou h GLU 30 Cb -0.08 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 2eou h GLU 30 CO -0.06 0.94 -0.08 1.25 -1.16 0.00 0.00 179.01 179.91 2eou h HIS 31 N 0.27 0.26 -0.81 4.33 -0.00 -1.00 -3.19 115.15 115.01 2eou h HIS 31 Ca -0.03 -0.07 0.17 0.00 -0.00 0.00 0.00 60.37 60.44 2eou h HIS 31 Cb 1.27 -0.06 -0.11 0.00 -0.00 0.00 0.00 27.41 28.52 2eou h HIS 31 CO 0.04 0.63 0.33 1.96 -0.00 0.00 0.00 177.93 180.89 2eou h GLN 32 N -0.18 0.42 -0.99 5.26 4.20 -0.68 0.14 115.11 123.28 2eou h GLN 32 Ca 0.02 -0.03 0.32 0.00 0.06 0.00 0.00 58.65 59.03 2eou h GLN 32 Cb 0.58 -0.09 -0.15 0.00 0.30 0.00 0.00 27.48 28.11 2eou h GLN 32 CO 0.02 0.28 0.51 0.00 -0.67 0.00 0.00 178.83 178.96 2eou h ALA 33 N 1.61 1.88 -0.97 3.87 0.00 -1.53 0.62 119.26 124.75 2eou h ALA 33 Ca 0.47 0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.73 2eou h ALA 33 Cb 0.78 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 2eou h ALA 33 CO -0.46 -0.61 0.59 1.37 0.00 0.00 0.00 179.25 180.14 2eou h LEU 34 N 0.25 0.82 0.48 0.00 8.10 -1.09 -1.16 115.31 122.72 2eou h LEU 34 Ca 0.72 0.07 -0.02 0.00 0.11 0.00 0.00 57.88 58.76 2eou h LEU 34 Cb 1.67 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 41.81 2eou h LEU 34 CO -0.65 0.40 -0.23 0.45 -4.11 0.00 0.00 178.44 174.30 2eou h HIS 35 N 0.87 -0.60 -0.75 0.17 3.86 0.15 -3.26 115.15 115.59 2eou h HIS 35 Ca 0.50 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.85 2eou h HIS 35 Cb 0.59 0.20 -0.14 0.00 1.06 0.00 0.00 27.41 29.12 2eou h HIS 35 CO -0.02 -0.29 -0.15 0.00 0.86 0.00 0.00 177.93 178.32 2eou h ALA 36 N -0.86 0.54 -0.81 2.45 0.00 -1.14 0.10 119.26 119.54 2eou h ALA 36 Ca -0.07 0.28 0.27 0.00 0.00 0.00 0.00 54.91 55.40 2eou h ALA 36 Cb 0.58 0.54 -0.15 0.00 0.00 0.00 0.00 17.79 18.76 2eou h ALA 36 CO 0.11 -0.42 0.20 0.41 0.00 0.00 0.00 179.25 179.55 2eou n GLY 37 N -1.48 -0.89 3.62 0.00 0.00 -0.47 -4.47 105.19 101.50 2eou n GLY 37 Ca 0.11 0.74 -0.14 0.00 0.00 0.00 0.00 46.02 46.73 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 -5.53 0.83 0.06 1.61 -1.05 0.02 -5.14 118.70 109.50 2eou s GLU 38 Ca -0.09 0.99 -0.27 0.00 -0.15 0.00 0.00 54.97 55.44 2eou s GLU 38 Cb 0.26 0.41 0.09 0.00 -0.44 0.00 0.00 34.13 34.44 2eou s GLU 38 CO 0.63 -0.10 0.94 0.45 0.95 0.00 0.00 175.26 178.14 2eou s SER 39 N 0.37 -0.27 0.04 0.83 0.15 -1.26 -4.70 113.70 108.86 2eou s SER 39 Ca -0.00 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.48 2eou s SER 39 Cb -0.05 0.41 -0.00 0.00 -1.71 0.00 0.00 66.02 64.67 2eou s SER 39 CO 0.01 -0.72 0.01 0.61 1.20 0.00 0.00 173.24 174.35 2eou n GLY 40 N -0.35 4.06 3.61 9.45 0.00 -1.26 -5.09 105.19 115.62 2eou n GLY 40 Ca -0.07 -2.01 -0.43 0.00 0.00 0.00 0.00 46.02 43.51 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 -2.14 3.59 0.33 1.61 0.04 -1.26 -5.00 135.00 132.17 2eou s PRO 41 Ca 0.01 1.48 -0.08 0.00 0.04 0.00 0.00 61.00 62.45 2eou s PRO 41 Cb 0.00 -4.10 -0.06 0.00 0.04 0.00 0.00 34.50 30.39 2eou s PRO 41 CO 0.01 -1.54 0.65 0.45 0.04 0.00 0.00 177.00 176.61 2eou s SER 42 N 4.90 6.51 0.23 6.66 0.15 -1.26 -5.01 113.70 125.87 2eou s SER 42 Ca 0.73 0.93 -0.31 0.00 0.70 0.00 0.00 55.95 58.01 2eou s SER 42 Cb -0.22 -2.23 -0.15 0.00 -1.71 0.00 0.00 66.02 61.70 2eou s SER 42 CO 0.31 -0.27 1.11 -1.54 1.20 0.00 0.00 173.24 174.05 2eou n SER 43 N -1.00 1.39 0.00 5.45 3.41 -1.26 -5.35 113.62 116.27 2eou n SER 43 Ca 0.00 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.77 2eou n SER 43 Cb 0.54 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.23 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49