#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 6.28 0.35 1.61 0.01 -1.26 -5.04 113.70 115.65 2eou s SER 2 Ca 0.00 -0.54 -0.26 0.00 1.31 0.00 0.00 55.95 56.46 2eou s SER 2 Cb 0.00 -2.31 -0.09 0.00 0.21 0.00 0.00 66.02 63.83 2eou s SER 2 CO 0.00 -0.83 1.07 -0.44 0.41 0.00 0.00 173.24 173.45 2eou s SER 3 N 2.25 6.98 0.00 2.44 0.01 -1.26 -4.88 113.70 119.23 2eou s SER 3 Ca 0.20 2.14 0.00 0.00 1.31 0.00 0.00 55.95 59.60 2eou s SER 3 Cb -0.16 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2eou s SER 3 CO 0.16 -0.34 0.00 0.61 0.41 0.00 0.00 173.24 174.08 2eou n GLY 4 N 0.73 -0.72 3.91 3.44 0.00 -1.26 -5.17 105.19 106.12 2eou n GLY 4 Ca 0.02 0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 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 0.00 5.16 0.29 1.61 0.15 -1.26 -5.03 113.70 114.62 2eou s SER 5 Ca 0.00 0.80 -0.29 0.00 0.70 0.00 0.00 55.95 57.16 2eou s SER 5 Cb 0.00 -1.56 -0.10 0.00 -1.71 0.00 0.00 66.02 62.66 2eou s SER 5 CO 0.00 -1.44 1.23 -0.44 1.20 0.00 0.00 173.24 173.79 2eou s SER 6 N -4.42 6.99 -0.34 5.45 0.01 -1.26 -4.94 113.70 115.19 2eou s SER 6 Ca 0.58 2.47 0.04 0.00 1.31 0.00 0.00 55.95 60.35 2eou s SER 6 Cb -0.11 -2.63 0.19 0.00 0.21 0.00 0.00 66.02 63.68 2eou s SER 6 CO 0.48 -0.38 1.18 0.61 0.41 0.00 0.00 173.24 175.54 2eou n GLY 7 N 1.22 -0.35 3.43 3.44 0.00 -1.26 -5.11 105.19 106.57 2eou n GLY 7 Ca 0.01 0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2eou n GLY 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eou s ALA 8 N 0.08 3.02 0.04 4.61 0.00 -1.26 -5.07 121.76 123.18 2eou s ALA 8 Ca 0.11 -1.01 -0.27 0.00 0.00 0.00 0.00 51.96 50.79 2eou s ALA 8 Cb 0.19 -1.78 0.09 0.00 0.00 0.00 0.00 23.12 21.62 2eou s ALA 8 CO -0.06 -0.20 0.79 0.00 0.00 0.00 0.00 175.76 176.28 2eou s ALA 9 N 1.08 -1.75 0.18 0.00 0.00 -1.26 -5.05 121.76 114.96 2eou s ALA 9 Ca 0.02 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 52.66 2eou s ALA 9 Cb -0.14 0.50 0.11 0.00 0.00 0.00 0.00 23.12 23.58 2eou s ALA 9 CO 0.01 -0.68 1.60 -0.22 0.00 0.00 0.00 175.76 176.47 2eou h LYS 10 N 2.08 -0.17 -1.99 0.00 3.64 -2.08 -3.43 116.57 114.61 2eou h LYS 10 Ca -0.26 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2eou h LYS 10 Cb 1.26 0.04 -0.21 0.00 -0.41 0.00 0.00 32.23 32.90 2eou h LYS 10 CO 0.34 -0.11 0.09 -0.08 -2.27 0.00 0.00 179.45 177.41 2eou s THR 11 N -6.03 0.00 0.15 1.00 -1.32 -1.26 -5.18 115.64 103.00 2eou s THR 11 Ca -0.14 0.00 -0.08 0.00 -1.21 0.00 0.00 61.69 60.26 2eou s THR 11 Cb 0.15 -1.00 -0.01 0.00 -1.51 0.00 0.00 72.50 70.13 2eou s THR 11 CO 0.69 0.00 0.25 -0.89 -2.21 0.00 0.00 174.62 172.46 2eou s THR 12 N 0.92 0.08 -1.22 5.08 2.01 -1.26 -5.06 115.64 116.19 2eou s THR 12 Ca -0.04 -1.43 -0.17 0.00 0.31 0.00 0.00 61.69 60.35 2eou s THR 12 Cb -0.05 -1.82 -0.02 0.00 0.01 0.00 0.00 72.50 70.61 2eou s THR 12 CO -0.08 -0.35 2.08 -1.20 -0.69 0.00 0.00 174.62 174.39 2eou n SER 13 N -0.19 3.51 -4.86 3.53 7.64 -1.20 -4.92 113.62 117.13 2eou n SER 13 Ca -0.08 -2.79 -0.36 0.00 1.01 0.00 0.00 58.87 56.65 2eou n SER 13 Cb 0.63 -1.50 -0.06 0.00 -1.01 0.00 0.00 64.21 62.27 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 3.97 3.79 -0.49 1.43 2.12 -1.26 -1.84 118.70 126.42 2eou s GLU 14 Ca 0.52 0.22 -0.29 0.00 0.36 0.00 0.00 54.97 55.78 2eou s GLU 14 Cb 0.13 -3.07 0.03 0.00 0.26 0.00 0.00 34.13 31.48 2eou s GLU 14 CO -0.00 0.61 1.13 0.00 -0.54 0.00 0.00 175.26 176.45 2eou n GLN 16 N 7.85 0.21 -0.01 0.00 10.64 -1.26 0.21 117.38 135.02 2eou n GLN 16 Ca 0.11 0.40 -0.18 0.00 -1.83 0.00 0.00 57.00 55.51 2eou n GLN 16 Cb 0.49 -1.88 -0.08 0.00 -0.86 0.00 0.00 30.24 27.91 2eou n GLN 16 CO 0.00 0.00 0.00 0.93 -1.83 0.00 0.00 177.06 176.16 2eou h GLU 17 N 0.00 0.71 0.00 2.61 4.39 -1.99 -3.41 114.58 116.89 2eou h GLU 17 Ca 0.00 -0.62 0.00 0.00 0.34 0.00 0.00 59.36 59.08 2eou h GLU 17 Cb 0.42 0.14 0.00 0.00 -0.10 0.00 0.00 28.75 29.21 2eou h GLU 17 CO 0.00 1.23 -1.00 0.00 -1.16 0.00 0.00 179.01 178.08 2eou n GLY 19 N 3.23 1.12 3.42 0.00 0.00 0.56 -5.04 105.19 108.48 2eou n GLY 19 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 3.32 0.34 1.61 2.20 -1.20 -4.80 119.74 121.18 2eou s LYS 20 Ca 0.00 -0.72 -0.27 0.00 -0.36 0.00 0.00 55.97 54.62 2eou s LYS 20 Cb 0.00 -3.51 -0.09 0.00 -1.51 0.00 0.00 37.83 32.72 2eou s LYS 20 CO 0.00 -0.40 1.08 0.42 -0.36 0.00 0.00 175.35 176.10 2eou s ILE 21 N 1.59 3.55 -0.02 5.43 1.09 -1.26 -0.91 121.20 130.67 2eou s ILE 21 Ca 0.04 1.38 0.02 0.00 -1.10 0.00 0.00 60.65 60.99 2eou s ILE 21 Cb -0.17 -3.81 0.01 0.00 -1.06 0.00 0.00 42.46 37.43 2eou s ILE 21 CO 0.05 0.19 -0.06 -0.36 -0.10 0.00 0.00 174.94 174.67 2eou s PHE 22 N -1.38 0.72 0.00 3.97 0.08 -0.77 -4.94 117.98 115.67 2eou s PHE 22 Ca 0.51 -0.17 -0.01 0.00 0.12 0.00 0.00 56.93 57.38 2eou s PHE 22 Cb -0.28 -0.55 -0.00 0.00 -0.57 0.00 0.00 43.02 41.62 2eou s PHE 22 CO 0.35 -0.10 1.01 -0.09 -0.10 0.00 0.00 175.22 176.30 2eou h ARG 23 N 6.53 -0.01 -6.41 0.44 9.65 -1.97 -3.18 114.38 119.43 2eou h ARG 23 Ca -0.34 0.00 -0.67 0.00 -1.10 0.00 0.00 59.98 57.87 2eou h ARG 23 Cb 1.17 0.00 -0.18 0.00 -1.39 0.00 0.00 29.97 29.57 2eou h ARG 23 CO 0.49 -0.01 -0.73 -3.38 2.80 0.00 0.00 179.97 179.14 2eou s HIS 24 N -3.05 2.78 0.22 2.20 -3.43 -1.26 -4.50 115.29 108.25 2eou s HIS 24 Ca -0.00 -0.12 -0.11 0.00 -0.80 0.00 0.00 55.06 54.03 2eou s HIS 24 Cb 0.00 -1.53 0.30 0.00 -1.43 0.00 0.00 32.58 29.92 2eou s HIS 24 CO 0.01 0.36 1.34 0.43 -2.00 0.00 0.00 174.74 174.88 2eou n SER 25 N 1.34 -0.43 -0.13 7.38 7.64 -1.26 -1.04 113.62 127.11 2eou n SER 25 Ca -0.15 1.49 -0.03 0.00 1.01 0.00 0.00 58.87 61.19 2eou n SER 25 Cb 0.52 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 63.29 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 -5.34 -0.34 -0.33 6.43 7.64 -1.26 0.11 113.62 120.53 2eou n SER 26 Ca 0.11 1.03 0.18 0.00 1.01 0.00 0.00 58.87 61.20 2eou n SER 26 Cb 0.39 -0.31 0.35 0.00 -1.01 0.00 0.00 64.21 63.63 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 -0.28 -0.91 -3.43 3.38 -1.49 1.68 115.31 114.27 2eou h LEU 27 Ca 0.05 0.27 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 2eou h LEU 27 Cb 0.13 0.43 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2eou h LEU 27 CO -0.30 -0.35 -0.45 0.25 0.09 0.00 0.00 178.44 177.68 2eou h LEU 28 N 0.03 0.22 -0.81 1.67 5.85 0.73 -2.44 115.31 120.56 2eou h LEU 28 Ca 0.64 -0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.26 2eou h LEU 28 Cb 1.41 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.34 2eou h LEU 28 CO -0.87 0.65 0.50 0.40 -0.34 0.00 0.00 178.44 178.78 2eou h ILE 29 N 0.17 1.22 -0.02 4.05 2.04 0.57 0.23 117.51 125.77 2eou h ILE 29 Ca 0.01 -0.47 -0.19 0.00 1.00 0.00 0.00 64.86 65.22 2eou h ILE 29 Cb 0.87 0.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 2eou h ILE 29 CO 0.07 0.23 -0.81 -0.33 0.00 0.00 0.00 178.15 177.31 2eou h GLU 30 N 1.10 0.25 -0.24 2.37 4.39 -1.22 -3.16 114.58 118.07 2eou h GLU 30 Ca 0.29 -0.24 -0.14 0.00 0.34 0.00 0.00 59.36 59.61 2eou h GLU 30 Cb -0.06 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2eou h GLU 30 CO -0.06 0.93 -0.41 1.25 -1.16 0.00 0.00 179.01 179.56 2eou h HIS 31 N 0.15 0.87 -0.59 4.33 -0.00 -0.99 -3.22 115.15 115.70 2eou h HIS 31 Ca -0.04 -0.30 0.07 0.00 -0.00 0.00 0.00 60.37 60.10 2eou h HIS 31 Cb 1.40 -0.17 -0.06 0.00 -0.00 0.00 0.00 27.41 28.58 2eou h HIS 31 CO 0.03 1.08 0.26 1.96 -0.00 0.00 0.00 177.93 181.26 2eou h GLN 32 N 0.42 0.47 -1.01 5.26 4.20 -0.59 -1.64 115.11 122.22 2eou h GLN 32 Ca 0.02 -0.03 0.36 0.00 0.06 0.00 0.00 58.65 59.06 2eou h GLN 32 Cb 1.01 -0.11 -0.16 0.00 0.30 0.00 0.00 27.48 28.52 2eou h GLN 32 CO 0.09 0.31 0.57 0.00 -0.67 0.00 0.00 178.83 179.13 2eou h ALA 33 N 1.36 2.05 -1.00 3.87 0.00 -1.55 0.83 119.26 124.82 2eou h ALA 33 Ca 0.28 0.22 0.11 0.00 0.00 0.00 0.00 54.91 55.52 2eou h ALA 33 Cb 0.27 0.22 -0.08 0.00 0.00 0.00 0.00 17.79 18.20 2eou h ALA 33 CO -0.24 -0.73 0.63 1.37 0.00 0.00 0.00 179.25 180.29 2eou h LEU 34 N 0.21 0.94 -0.32 0.00 8.10 -1.42 -1.78 115.31 121.04 2eou h LEU 34 Ca 0.78 0.04 -0.06 0.00 0.11 0.00 0.00 57.88 58.75 2eou h LEU 34 Cb 1.90 -0.15 -0.01 0.00 -0.44 0.00 0.00 40.66 41.96 2eou h LEU 34 CO -0.66 0.52 -0.05 0.45 -4.11 0.00 0.00 178.44 174.59 2eou h HIS 35 N 1.02 0.66 -0.26 0.17 3.86 0.57 -3.05 115.15 118.12 2eou h HIS 35 Ca 0.48 -0.13 -0.18 0.00 -1.16 0.00 0.00 60.37 59.38 2eou h HIS 35 Cb 0.44 -0.16 -0.07 0.00 1.06 0.00 0.00 27.41 28.67 2eou h HIS 35 CO -0.00 0.75 0.11 0.00 0.86 0.00 0.00 177.93 179.64 2eou n ALA 36 N -2.40 4.99 -2.46 2.45 0.00 -0.68 -4.83 120.51 117.59 2eou n ALA 36 Ca -0.03 -1.13 0.00 0.00 0.00 0.00 0.00 53.44 52.29 2eou n ALA 36 Cb 0.30 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.30 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 1.24 3.49 2.29 0.00 0.00 -1.15 -4.98 105.19 106.07 2eou n GLY 37 Ca 0.21 -1.88 -0.07 0.00 0.00 0.00 0.00 46.02 44.28 2eou n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2eou n GLU 38 N 0.00 2.19 -4.33 1.61 0.28 -1.26 -5.06 120.64 114.06 2eou n GLU 38 Ca 0.00 -3.57 -0.19 0.00 -0.16 0.00 0.00 57.16 53.24 2eou n GLU 38 Cb 0.00 -1.68 -0.13 0.00 1.43 0.00 0.00 31.44 31.06 2eou n GLU 38 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2eou s SER 39 N -3.53 1.48 0.00 -1.84 0.15 -1.26 -5.10 113.70 103.60 2eou s SER 39 Ca 0.36 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 56.60 2eou s SER 39 Cb 0.36 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2eou s SER 39 CO -0.03 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2eou n GLY 40 N 2.03 2.23 3.61 9.45 0.00 -1.26 -5.06 105.19 116.19 2eou n GLY 40 Ca -0.18 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 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 -2.53 -0.89 0.53 1.61 0.04 -1.26 -5.07 135.00 127.44 2eou s PRO 41 Ca 0.00 0.05 0.03 0.00 0.04 0.00 0.00 61.00 61.12 2eou s PRO 41 Cb 0.00 -1.62 0.04 0.00 0.04 0.00 0.00 34.50 32.95 2eou s PRO 41 CO 0.00 -3.51 0.74 -1.12 0.04 0.00 0.00 177.00 173.15 2eou s SER 42 N -3.81 5.28 0.00 6.66 0.01 -1.26 -5.02 113.70 115.56 2eou s SER 42 Ca 0.70 -0.18 0.18 0.00 1.31 0.00 0.00 55.95 57.96 2eou s SER 42 Cb -0.12 -0.69 0.05 0.00 0.21 0.00 0.00 66.02 65.47 2eou s SER 42 CO 0.56 -1.12 0.98 -1.54 0.41 0.00 0.00 173.24 172.53 2eou n SER 43 N -2.26 2.02 0.00 2.44 3.41 -1.26 -5.31 113.62 112.66 2eou n SER 43 Ca 0.09 -1.51 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2eou n SER 43 Cb 0.60 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 2eou n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49