#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 -0.36 0.06 1.61 1.04 -1.26 -5.13 113.70 109.67 2eou s SER 2 Ca 0.00 0.53 -0.36 0.00 0.48 0.00 0.00 55.95 56.60 2eou s SER 2 Cb 0.00 0.61 -0.16 0.00 0.10 0.00 0.00 66.02 66.57 2eou s SER 2 CO 0.00 -0.31 1.48 -1.54 0.98 0.00 0.00 173.24 173.85 2eou n SER 3 N 2.03 2.23 -2.87 7.02 3.41 -1.26 -4.93 113.62 119.27 2eou n SER 3 Ca -0.17 1.10 -0.09 0.00 -0.26 0.00 0.00 58.87 59.44 2eou n SER 3 Cb 0.57 -1.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 2eou n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eou n GLY 4 N 3.04 0.13 3.92 5.00 0.00 -1.26 -5.15 105.19 110.87 2eou n GLY 4 Ca 0.19 0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.98 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 0.01 5.21 0.27 1.61 0.01 -1.26 -5.11 113.70 114.43 2eou s SER 5 Ca 0.31 0.65 0.02 0.00 1.31 0.00 0.00 55.95 58.24 2eou s SER 5 Cb 0.07 -1.46 -0.04 0.00 0.21 0.00 0.00 66.02 64.80 2eou s SER 5 CO -0.12 -1.35 0.15 -0.94 0.41 0.00 0.00 173.24 171.39 2eou s SER 6 N -4.41 1.10 0.37 2.44 1.04 -1.26 -5.16 113.70 107.82 2eou s SER 6 Ca 0.57 -1.50 -0.13 0.00 0.48 0.00 0.00 55.95 55.37 2eou s SER 6 Cb -0.11 0.36 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 2eou s SER 6 CO 0.46 -0.86 0.76 -0.83 0.98 0.00 0.00 173.24 173.75 2eou s GLY 7 N -3.30 2.17 -0.09 7.32 0.00 -1.26 -5.02 107.32 107.13 2eou s GLY 7 Ca 0.38 -0.04 -0.09 0.00 0.00 0.00 0.00 44.72 44.96 2eou s GLY 7 CO 0.16 0.16 -0.20 0.00 0.00 0.00 0.00 173.10 173.23 2eou n ALA 8 N -0.79 1.87 -1.56 3.20 0.00 -1.26 -4.93 120.51 117.04 2eou n ALA 8 Ca 0.03 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.55 2eou n ALA 8 Cb 0.54 0.19 -0.04 0.00 0.00 0.00 0.00 19.45 20.14 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 -3.92 1.20 0.28 0.00 0.00 -1.26 -4.85 120.51 111.97 2eou n ALA 9 Ca -0.16 -0.56 -0.17 0.00 0.00 0.00 0.00 53.44 52.54 2eou n ALA 9 Cb 0.45 -3.00 -0.08 0.00 0.00 0.00 0.00 19.45 16.81 2eou n ALA 9 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2eou h LYS 10 N 16.90 -0.83 -5.55 0.00 6.56 -2.05 -3.34 116.57 128.26 2eou h LYS 10 Ca -0.30 0.06 -0.26 0.00 -1.06 0.00 0.00 60.65 59.08 2eou h LYS 10 Cb 1.26 0.19 -0.04 0.00 -0.57 0.00 0.00 32.23 33.07 2eou h LYS 10 CO 1.07 -0.55 0.73 0.95 -2.06 0.00 0.00 179.45 179.59 2eou s THR 11 N -5.98 3.41 0.08 -0.16 -4.23 -1.26 -4.86 115.64 102.64 2eou s THR 11 Ca -0.17 -0.50 -0.13 0.00 -1.18 0.00 0.00 61.69 59.70 2eou s THR 11 Cb 0.05 -4.10 0.02 0.00 1.34 0.00 0.00 72.50 69.81 2eou s THR 11 CO 0.62 -0.81 0.31 -0.89 -0.54 0.00 0.00 174.62 173.31 2eou s THR 12 N 11.35 0.09 -1.11 3.99 2.01 -1.26 -5.05 115.64 125.67 2eou s THR 12 Ca 0.72 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2eou s THR 12 Cb -0.05 -1.14 -0.07 0.00 0.01 0.00 0.00 72.50 71.25 2eou s THR 12 CO 0.06 -0.43 2.21 -1.20 -0.69 0.00 0.00 174.62 174.57 2eou n SER 13 N 0.11 4.43 -4.82 3.53 7.64 -1.24 -4.91 113.62 118.35 2eou n SER 13 Ca -0.17 -2.61 -0.36 0.00 1.01 0.00 0.00 58.87 56.75 2eou n SER 13 Cb 0.62 -1.31 -0.06 0.00 -1.01 0.00 0.00 64.21 62.45 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 3.71 4.17 -1.02 1.43 2.12 -1.26 -2.53 118.70 125.32 2eou s GLU 14 Ca 0.52 0.76 -0.19 0.00 0.36 0.00 0.00 54.97 56.42 2eou s GLU 14 Cb 0.14 -2.87 0.11 0.00 0.26 0.00 0.00 34.13 31.77 2eou s GLU 14 CO 0.00 0.41 1.30 0.00 -0.54 0.00 0.00 175.26 176.42 2eou h GLN 16 N 8.75 0.00 0.76 0.00 -0.00 -1.95 1.47 115.11 124.14 2eou h GLN 16 Ca 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.83 2eou h GLN 16 Cb 0.99 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.47 2eou h GLN 16 CO 1.24 0.00 -0.37 0.93 -0.00 0.00 0.00 178.83 180.63 2eou h GLU 17 N 0.00 -0.99 0.00 0.06 5.08 -1.99 -3.39 114.58 113.35 2eou h GLU 17 Ca 0.04 0.07 -0.27 0.00 -1.00 0.00 0.00 59.36 58.19 2eou h GLU 17 Cb 1.22 0.22 -0.05 0.00 0.50 0.00 0.00 28.75 30.65 2eou h GLU 17 CO -0.00 -0.64 -2.03 0.00 -1.00 0.00 0.00 179.01 175.34 2eou n GLY 19 N 2.62 1.07 3.39 0.00 0.00 0.49 -5.05 105.19 107.71 2eou n GLY 19 Ca -0.32 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.31 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 3.05 0.26 1.61 2.20 -1.24 -4.82 119.74 120.79 2eou s LYS 20 Ca 0.00 -0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 54.40 2eou s LYS 20 Cb 0.00 -3.58 -0.09 0.00 -1.51 0.00 0.00 37.83 32.64 2eou s LYS 20 CO 0.00 -0.54 1.07 0.42 -0.36 0.00 0.00 175.35 175.94 2eou s ILE 21 N 1.55 3.62 -0.02 5.43 1.09 -1.26 -1.45 121.20 130.17 2eou s ILE 21 Ca 0.03 1.62 0.04 0.00 -1.10 0.00 0.00 60.65 61.24 2eou s ILE 21 Cb -0.18 -4.03 -0.01 0.00 -1.06 0.00 0.00 42.46 37.18 2eou s ILE 21 CO 0.05 0.38 -0.14 -0.36 -0.10 0.00 0.00 174.94 174.77 2eou s PHE 22 N -1.10 1.30 0.04 3.97 0.08 -1.05 -4.96 117.98 116.26 2eou s PHE 22 Ca 0.44 -0.27 -0.12 0.00 0.12 0.00 0.00 56.93 57.11 2eou s PHE 22 Cb -0.31 -0.85 -0.04 0.00 -0.57 0.00 0.00 43.02 41.25 2eou s PHE 22 CO 0.39 -0.05 1.19 -0.09 -0.10 0.00 0.00 175.22 176.56 2eou h ARG 23 N 5.90 -0.18 -6.56 0.44 9.65 -1.97 -3.28 114.38 118.39 2eou h ARG 23 Ca -0.34 0.01 -0.69 0.00 -1.10 0.00 0.00 59.98 57.86 2eou h ARG 23 Cb 1.16 0.04 -0.24 0.00 -1.39 0.00 0.00 29.97 29.54 2eou h ARG 23 CO 0.49 -0.12 -0.82 -3.38 2.80 0.00 0.00 179.97 178.93 2eou s HIS 24 N -3.92 2.52 0.16 2.20 -3.43 -1.26 -4.62 115.29 106.95 2eou s HIS 24 Ca -0.05 -0.29 -0.13 0.00 -0.80 0.00 0.00 55.06 53.79 2eou s HIS 24 Cb 0.03 -1.49 0.16 0.00 -1.43 0.00 0.00 32.58 29.85 2eou s HIS 24 CO 0.21 0.18 1.13 0.43 -2.00 0.00 0.00 174.74 174.68 2eou n SER 25 N 1.87 -0.49 -0.31 7.38 7.64 -1.26 -0.15 113.62 128.29 2eou n SER 25 Ca -0.16 1.27 -0.08 0.00 1.01 0.00 0.00 58.87 60.91 2eou n SER 25 Cb 0.52 -0.28 -0.07 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 -5.06 -0.78 -0.26 6.43 7.64 -1.26 0.13 113.62 120.46 2eou n SER 26 Ca 0.07 1.34 0.06 0.00 1.01 0.00 0.00 58.87 61.35 2eou n SER 26 Cb 0.29 -0.18 0.18 0.00 -1.01 0.00 0.00 64.21 63.49 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 -0.22 -0.82 -3.43 3.38 -0.95 0.34 115.31 113.62 2eou h LEU 27 Ca 0.13 0.19 -0.12 0.00 0.09 0.00 0.00 57.88 58.17 2eou h LEU 27 Cb 0.31 0.30 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2eou h LEU 27 CO -0.71 -0.15 -0.37 0.25 0.09 0.00 0.00 178.44 177.56 2eou h LEU 28 N 0.15 0.47 -0.76 1.67 5.85 0.12 -2.56 115.31 120.24 2eou h LEU 28 Ca 0.44 -0.19 0.04 0.00 0.84 0.00 0.00 57.88 59.01 2eou h LEU 28 Cb 0.79 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 41.64 2eou h LEU 28 CO -0.63 0.79 0.48 0.40 -0.34 0.00 0.00 178.44 179.14 2eou h ILE 29 N 0.38 1.08 -0.13 4.05 2.04 0.37 0.19 117.51 125.49 2eou h ILE 29 Ca 0.04 -0.31 -0.17 0.00 1.00 0.00 0.00 64.86 65.41 2eou h ILE 29 Cb 0.82 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.98 2eou h ILE 29 CO 0.07 0.17 -0.65 -0.33 0.00 0.00 0.00 178.15 177.40 2eou h GLU 30 N 0.91 0.48 0.03 2.37 4.39 -1.18 -3.21 114.58 118.37 2eou h GLU 30 Ca 0.32 -0.35 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2eou h GLU 30 Cb 0.07 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.78 2eou h GLU 30 CO -0.13 0.97 -0.01 1.25 -1.16 0.00 0.00 179.01 179.92 2eou h HIS 31 N 0.35 -0.03 -1.03 4.33 -0.00 -0.98 -3.07 115.15 114.72 2eou h HIS 31 Ca -0.01 -0.00 0.28 0.00 -0.00 0.00 0.00 60.37 60.63 2eou h HIS 31 Cb 1.21 0.01 -0.12 0.00 -0.00 0.00 0.00 27.41 28.50 2eou h HIS 31 CO 0.05 0.33 0.62 1.96 -0.00 0.00 0.00 177.93 180.89 2eou h GLN 32 N -0.41 0.44 -1.01 5.26 4.20 -0.71 0.25 115.11 123.15 2eou h GLN 32 Ca -0.00 -0.03 0.23 0.00 0.06 0.00 0.00 58.65 58.91 2eou h GLN 32 Cb 0.38 -0.10 -0.12 0.00 0.30 0.00 0.00 27.48 27.94 2eou h GLN 32 CO 0.01 0.29 0.60 0.00 -0.67 0.00 0.00 178.83 179.06 2eou h ALA 33 N 1.73 1.78 -0.99 3.87 0.00 -1.53 0.20 119.26 124.31 2eou h ALA 33 Ca 0.67 0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.80 2eou h ALA 33 Cb 1.46 -0.00 -0.08 0.00 0.00 0.00 0.00 17.79 19.16 2eou h ALA 33 CO -0.47 -0.23 0.63 1.37 0.00 0.00 0.00 179.25 180.55 2eou h LEU 34 N 0.61 0.93 -1.28 0.00 8.10 -0.61 -0.32 115.31 122.74 2eou h LEU 34 Ca 0.63 0.04 -0.02 0.00 0.11 0.00 0.00 57.88 58.64 2eou h LEU 34 Cb 1.17 -0.15 -0.03 0.00 -0.44 0.00 0.00 40.66 41.21 2eou h LEU 34 CO -0.45 0.51 0.23 0.45 -4.11 0.00 0.00 178.44 175.08 2eou h HIS 35 N 1.01 0.72 -0.45 0.17 3.86 -0.69 -2.87 115.15 116.91 2eou h HIS 35 Ca 0.48 -0.02 -0.30 0.00 -1.16 0.00 0.00 60.37 59.36 2eou h HIS 35 Cb 0.44 -0.23 -0.11 0.00 1.06 0.00 0.00 27.41 28.57 2eou h HIS 35 CO -0.00 0.54 0.01 0.00 0.86 0.00 0.00 177.93 179.34 2eou n ALA 36 N -2.46 6.09 -2.93 2.45 0.00 -0.13 -4.43 120.51 119.10 2eou n ALA 36 Ca 0.04 -2.12 -0.19 0.00 0.00 0.00 0.00 53.44 51.17 2eou n ALA 36 Cb 0.14 -2.06 -0.01 0.00 0.00 0.00 0.00 19.45 17.51 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 1.60 3.86 3.49 0.00 0.00 -1.08 -5.03 105.19 108.03 2eou n GLY 37 Ca 0.40 -1.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.96 1.71 0.07 1.61 4.04 -1.26 -5.12 118.70 116.78 2eou s GLU 38 Ca 0.40 -1.92 0.10 0.00 0.04 0.00 0.00 54.97 53.59 2eou s GLU 38 Cb 0.37 -1.25 -0.03 0.00 0.02 0.00 0.00 34.13 33.24 2eou s GLU 38 CO -0.08 -0.04 -0.26 0.45 -1.84 0.00 0.00 175.26 173.50 2eou s SER 39 N -3.54 3.25 0.00 0.83 0.15 -1.26 -5.07 113.70 108.07 2eou s SER 39 Ca 0.33 -0.62 0.00 0.00 0.70 0.00 0.00 55.95 56.36 2eou s SER 39 Cb 0.06 -0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.08 2eou s SER 39 CO 0.15 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.44 2eou n GLY 40 N 1.55 0.64 3.56 9.45 0.00 -1.26 -4.99 105.19 114.14 2eou n GLY 40 Ca -0.17 -2.10 -0.30 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.03 2.58 -0.60 1.61 0.04 -1.26 -4.92 135.00 131.41 2eou s PRO 41 Ca 0.00 -0.01 -0.27 0.00 0.04 0.00 0.00 61.00 60.76 2eou s PRO 41 Cb 0.00 -4.85 -0.01 0.00 0.04 0.00 0.00 34.50 29.68 2eou s PRO 41 CO 0.00 -3.18 1.68 -1.12 0.04 0.00 0.00 177.00 174.42 2eou s SER 42 N 8.05 5.62 -0.24 6.66 0.01 -1.26 -4.80 113.70 127.73 2eou s SER 42 Ca 0.69 0.26 -0.17 0.00 1.31 0.00 0.00 55.95 58.05 2eou s SER 42 Cb -0.08 -2.54 -0.16 0.00 0.21 0.00 0.00 66.02 63.45 2eou s SER 42 CO 0.06 -2.12 -0.05 -1.20 0.41 0.00 0.00 173.24 170.33 2eou n SER 43 N 11.45 1.92 0.00 2.44 7.64 -1.26 -5.28 113.62 130.53 2eou n SER 43 Ca 0.16 0.35 0.09 0.00 1.01 0.00 0.00 58.87 60.48 2eou n SER 43 Cb 0.51 -0.88 0.53 0.00 -1.01 0.00 0.00 64.21 63.36 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64