#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 5.39 -0.26 1.61 1.04 -1.26 -4.79 113.70 115.43 2eou s SER 2 Ca 0.00 0.65 -0.16 0.00 0.48 0.00 0.00 55.95 56.92 2eou s SER 2 Cb 0.00 -2.53 -0.14 0.00 0.10 0.00 0.00 66.02 63.46 2eou s SER 2 CO 0.00 -2.23 -0.21 -0.24 0.98 0.00 0.00 173.24 171.54 2eou n SER 3 N 12.28 1.93 0.00 7.02 2.88 -1.26 -5.12 113.62 131.35 2eou n SER 3 Ca 0.22 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 58.12 2eou n SER 3 Cb 0.51 -0.86 0.00 0.00 -0.75 0.00 0.00 64.21 63.11 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 1.31 -1.79 2.99 0.46 0.00 -1.26 -5.08 105.19 101.80 2eou n GLY 4 Ca -0.48 -1.12 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.82 0.29 0.35 1.61 0.15 -1.26 -5.16 113.70 108.86 2eou s SER 5 Ca 0.00 0.53 0.07 0.00 0.70 0.00 0.00 55.95 57.25 2eou s SER 5 Cb 0.00 0.56 -0.07 0.00 -1.71 0.00 0.00 66.02 64.80 2eou s SER 5 CO 0.00 -0.22 -0.03 -0.44 1.20 0.00 0.00 173.24 173.74 2eou s SER 6 N 2.14 3.45 -1.20 5.45 0.01 -1.26 -4.83 113.70 117.46 2eou s SER 6 Ca -0.01 -1.28 -0.31 0.00 1.31 0.00 0.00 55.95 55.66 2eou s SER 6 Cb -0.12 -0.30 0.03 0.00 0.21 0.00 0.00 66.02 65.84 2eou s SER 6 CO -0.08 -0.37 0.70 0.61 0.41 0.00 0.00 173.24 174.51 2eou n GLY 7 N -0.81 -0.86 3.43 3.44 0.00 -1.26 -4.86 105.19 104.28 2eou n GLY 7 Ca -0.05 0.36 -0.44 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.53 3.47 0.02 4.61 0.00 -1.26 -4.93 121.76 120.14 2eou s ALA 8 Ca 0.48 -2.79 -0.28 0.00 0.00 0.00 0.00 51.96 49.37 2eou s ALA 8 Cb -0.24 -3.93 0.10 0.00 0.00 0.00 0.00 23.12 19.05 2eou s ALA 8 CO 0.95 -2.83 1.24 0.00 0.00 0.00 0.00 175.76 175.12 2eou s ALA 9 N 2.34 -2.26 0.73 0.00 0.00 -1.26 -5.15 121.76 116.16 2eou s ALA 9 Ca 0.29 0.13 -0.17 0.00 0.00 0.00 0.00 51.96 52.20 2eou s ALA 9 Cb -0.07 0.74 -0.11 0.00 0.00 0.00 0.00 23.12 23.68 2eou s ALA 9 CO -0.08 -1.11 -0.11 1.17 0.00 0.00 0.00 175.76 175.63 2eou n LYS 10 N -0.77 0.08 -0.99 0.00 4.81 -1.26 -4.70 118.16 115.33 2eou n LYS 10 Ca -0.00 0.04 -0.34 0.00 -0.87 0.00 0.00 58.31 57.14 2eou n LYS 10 Cb 0.60 -1.28 -0.02 0.00 0.02 0.00 0.00 35.03 34.34 2eou n LYS 10 CO 0.00 0.00 0.00 -2.37 1.17 0.00 0.00 177.40 176.20 2eou n THR 11 N -2.14 1.41 -4.14 3.15 5.66 -1.26 -4.97 114.28 111.99 2eou n THR 11 Ca 0.06 -0.35 -0.09 0.00 -3.05 0.00 0.00 64.05 60.61 2eou n THR 11 Cb 0.51 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.19 2eou n THR 11 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2eou s THR 12 N -0.71 0.35 -1.62 1.09 2.01 -1.26 -5.05 115.64 110.45 2eou s THR 12 Ca 0.45 -1.88 -0.10 0.00 0.31 0.00 0.00 61.69 60.47 2eou s THR 12 Cb -0.66 -1.75 -0.08 0.00 0.01 0.00 0.00 72.50 70.02 2eou s THR 12 CO 0.40 -0.79 2.94 -1.20 -0.69 0.00 0.00 174.62 175.28 2eou n SER 13 N -0.01 8.70 -4.78 3.53 7.64 -1.21 -4.93 113.62 122.56 2eou n SER 13 Ca -0.11 -2.59 -0.39 0.00 1.01 0.00 0.00 58.87 56.80 2eou n SER 13 Cb 0.62 -1.56 -0.06 0.00 -1.01 0.00 0.00 64.21 62.20 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 2.11 4.59 -0.42 1.43 2.12 -1.26 -2.85 118.70 124.42 2eou s GLU 14 Ca 0.69 1.20 -0.29 0.00 0.36 0.00 0.00 54.97 56.93 2eou s GLU 14 Cb 0.18 -3.19 0.02 0.00 0.26 0.00 0.00 34.13 31.39 2eou s GLU 14 CO -0.06 0.52 1.31 0.00 -0.54 0.00 0.00 175.26 176.49 2eou h GLN 16 N 10.08 0.00 0.13 0.00 3.07 -1.95 1.45 115.11 127.90 2eou h GLN 16 Ca -0.26 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.47 2eou h GLN 16 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.65 2eou h GLN 16 CO 1.09 0.00 -0.06 0.93 0.09 0.00 0.00 178.83 180.88 2eou h GLU 17 N 0.00 -0.17 0.00 0.06 4.39 -1.99 -3.40 114.58 113.47 2eou h GLU 17 Ca 0.00 0.01 -0.18 0.00 0.34 0.00 0.00 59.36 59.54 2eou h GLU 17 Cb 0.39 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.05 2eou h GLU 17 CO 0.00 0.21 -1.65 0.00 -1.16 0.00 0.00 179.01 176.41 2eou n GLY 19 N 2.84 0.89 3.37 0.00 0.00 0.50 -5.05 105.19 107.74 2eou n GLY 19 Ca -0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.45 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 0.22 3.45 0.32 1.61 2.20 -1.18 -4.81 119.74 121.55 2eou s LYS 20 Ca 0.00 -0.60 -0.28 0.00 -0.36 0.00 0.00 55.97 54.74 2eou s LYS 20 Cb 0.00 -3.19 -0.09 0.00 -1.51 0.00 0.00 37.83 33.04 2eou s LYS 20 CO 0.00 -0.23 1.09 0.42 -0.36 0.00 0.00 175.35 176.27 2eou s ILE 21 N 1.54 3.52 -0.03 5.43 1.09 -1.26 -0.35 121.20 131.14 2eou s ILE 21 Ca 0.06 1.41 0.02 0.00 -1.10 0.00 0.00 60.65 61.03 2eou s ILE 21 Cb -0.15 -3.85 0.01 0.00 -1.06 0.00 0.00 42.46 37.41 2eou s ILE 21 CO 0.00 0.24 -0.06 -0.36 -0.10 0.00 0.00 174.94 174.66 2eou s PHE 22 N -1.32 0.76 0.14 3.97 0.08 -1.13 -4.92 117.98 115.55 2eou s PHE 22 Ca 0.49 -0.19 -0.31 0.00 0.12 0.00 0.00 56.93 57.04 2eou s PHE 22 Cb -0.29 -0.59 -0.07 0.00 -0.57 0.00 0.00 43.02 41.49 2eou s PHE 22 CO 0.37 -0.12 1.55 -0.09 -0.10 0.00 0.00 175.22 176.83 2eou h ARG 23 N 6.68 -0.35 -5.20 0.44 9.65 -1.97 -3.19 114.38 120.43 2eou h ARG 23 Ca -0.35 0.02 -0.62 0.00 -1.10 0.00 0.00 59.98 57.94 2eou h ARG 23 Cb 1.17 0.08 -0.13 0.00 -1.39 0.00 0.00 29.97 29.69 2eou h ARG 23 CO 0.48 -0.23 -0.53 -3.38 2.80 0.00 0.00 179.97 179.11 2eou s HIS 24 N -5.70 1.92 0.03 2.20 -3.43 -1.26 -4.64 115.29 104.42 2eou s HIS 24 Ca -0.14 -1.03 -0.30 0.00 -0.80 0.00 0.00 55.06 52.79 2eou s HIS 24 Cb 0.10 -1.46 -0.17 0.00 -1.43 0.00 0.00 32.58 29.61 2eou s HIS 24 CO 0.63 0.07 1.30 0.77 -2.00 0.00 0.00 174.74 175.51 2eou h SER 25 N 1.60 -0.85 -0.65 7.38 0.02 -1.91 -3.14 113.55 115.99 2eou h SER 25 Ca -0.41 0.01 0.13 0.00 -0.84 0.00 0.00 61.79 60.68 2eou h SER 25 Cb 1.29 0.22 -0.12 0.00 0.14 0.00 0.00 62.40 63.93 2eou h SER 25 CO 0.69 -0.50 -0.17 -1.54 -1.14 0.00 0.00 176.83 174.16 2eou n SER 26 N -5.46 -0.26 0.01 3.07 3.41 -1.26 0.15 113.62 113.28 2eou n SER 26 Ca -0.13 1.12 -0.10 0.00 -0.26 0.00 0.00 58.87 59.50 2eou n SER 26 Cb 0.41 -0.33 -0.03 0.00 -0.26 0.00 0.00 64.21 64.00 2eou n SER 26 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2eou h LEU 27 N 0.00 -0.54 -1.29 1.04 3.38 -1.95 -1.37 115.31 114.58 2eou h LEU 27 Ca 0.30 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.30 2eou h LEU 27 Cb 0.46 0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2eou h LEU 27 CO -0.66 -0.23 -0.16 0.25 0.09 0.00 0.00 178.44 177.73 2eou h LEU 28 N -0.23 0.28 -0.73 1.67 5.85 0.15 -2.40 115.31 119.89 2eou h LEU 28 Ca 0.09 -0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2eou h LEU 28 Cb 0.36 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.28 2eou h LEU 28 CO -0.25 0.46 0.47 0.40 -0.34 0.00 0.00 178.44 179.18 2eou h ILE 29 N 0.27 1.13 -0.11 4.05 2.04 0.66 0.25 117.51 125.80 2eou h ILE 29 Ca 0.05 -0.32 -0.18 0.00 1.00 0.00 0.00 64.86 65.42 2eou h ILE 29 Cb 0.44 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 2eou h ILE 29 CO 0.03 0.17 -0.67 -0.33 0.00 0.00 0.00 178.15 177.34 2eou h GLU 30 N 0.93 0.45 -0.28 2.37 4.39 -1.06 -3.23 114.58 118.15 2eou h GLU 30 Ca 0.28 -0.34 -0.09 0.00 0.34 0.00 0.00 59.36 59.55 2eou h GLU 30 Cb -0.03 0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 2eou h GLU 30 CO -0.09 0.96 -0.18 1.25 -1.16 0.00 0.00 179.01 179.79 2eou h HIS 31 N 0.32 0.72 -1.00 4.33 -0.00 -0.93 -3.08 115.15 115.50 2eou h HIS 31 Ca -0.02 -0.19 0.22 0.00 -0.00 0.00 0.00 60.37 60.38 2eou h HIS 31 Cb 1.23 -0.16 -0.11 0.00 -0.00 0.00 0.00 27.41 28.37 2eou h HIS 31 CO 0.04 0.88 0.61 1.96 -0.00 0.00 0.00 177.93 181.43 2eou h GLN 32 N 0.35 0.62 -0.96 5.26 4.20 -0.54 0.63 115.11 124.67 2eou h GLN 32 Ca 0.06 -0.04 0.24 0.00 0.06 0.00 0.00 58.65 58.96 2eou h GLN 32 Cb 0.72 -0.14 -0.12 0.00 0.30 0.00 0.00 27.48 28.23 2eou h GLN 32 CO 0.05 0.41 0.52 0.00 -0.67 0.00 0.00 178.83 179.15 2eou h ALA 33 N 1.67 1.66 -0.91 3.87 0.00 -1.57 0.37 119.26 124.36 2eou h ALA 33 Ca 0.60 0.14 0.22 0.00 0.00 0.00 0.00 54.91 55.87 2eou h ALA 33 Cb 1.09 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.88 2eou h ALA 33 CO -0.39 -0.29 0.61 1.37 0.00 0.00 0.00 179.25 180.54 2eou h LEU 34 N 0.52 0.33 -2.69 0.00 8.10 -1.01 0.16 115.31 120.72 2eou h LEU 34 Ca 0.61 0.04 -0.12 0.00 0.11 0.00 0.00 57.88 58.52 2eou h LEU 34 Cb 1.17 -0.02 -0.06 0.00 -0.44 0.00 0.00 40.66 41.30 2eou h LEU 34 CO -0.49 0.12 0.15 1.41 -4.11 0.00 0.00 178.44 175.52 2eou n HIS 35 N -4.47 0.64 -3.60 0.17 8.25 0.13 -4.82 115.22 111.52 2eou n HIS 35 Ca 0.19 -1.00 -0.11 0.00 -0.26 0.00 0.00 57.72 56.55 2eou n HIS 35 Cb 0.76 -0.50 -0.04 0.00 1.12 0.00 0.00 29.99 31.34 2eou n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2eou s ALA 36 N -0.71 -1.14 0.00 -1.41 0.00 0.56 -5.11 121.76 113.96 2eou s ALA 36 Ca 0.12 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2eou s ALA 36 Cb 0.10 0.79 0.00 0.00 0.00 0.00 0.00 23.12 24.01 2eou s ALA 36 CO 0.01 -0.72 0.00 0.41 0.00 0.00 0.00 175.76 175.46 2eou n GLY 37 N -0.30 2.54 1.64 0.00 0.00 -1.26 -4.99 105.19 102.81 2eou n GLY 37 Ca -0.15 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 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 1.27 -3.62 1.61 0.28 -1.26 -4.79 120.64 114.12 2eou n GLU 38 Ca 0.00 -0.39 -0.12 0.00 -0.16 0.00 0.00 57.16 56.50 2eou n GLU 38 Cb 0.00 -1.24 -0.05 0.00 1.43 0.00 0.00 31.44 31.58 2eou n GLU 38 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2eou s SER 39 N 1.73 -0.29 0.00 -1.84 1.04 -1.26 -5.12 113.70 107.96 2eou s SER 39 Ca 0.14 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.43 2eou s SER 39 Cb 0.08 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.67 2eou s SER 39 CO -0.01 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.04 2eou n GLY 40 N 0.06 -0.63 0.00 7.32 0.00 -1.26 -5.01 105.19 105.66 2eou n GLY 40 Ca -0.17 0.52 0.07 0.00 0.00 0.00 0.00 46.02 46.44 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 0.00 0.11 -1.16 1.61 -0.04 -1.26 -4.80 135.00 129.46 2eou n PRO 41 Ca 0.00 0.20 -0.31 0.00 -0.04 0.00 0.00 63.50 63.35 2eou n PRO 41 Cb 0.00 -1.50 0.11 0.00 -0.04 0.00 0.00 33.50 32.07 2eou n PRO 41 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2eou s SER 42 N -2.77 4.04 0.23 3.54 1.04 -1.26 -4.94 113.70 113.59 2eou s SER 42 Ca 0.11 1.80 -0.31 0.00 0.48 0.00 0.00 55.95 58.03 2eou s SER 42 Cb 0.10 -2.46 -0.11 0.00 0.10 0.00 0.00 66.02 63.65 2eou s SER 42 CO 0.24 -2.33 1.63 -0.44 0.98 0.00 0.00 173.24 173.32 2eou s SER 43 N -3.29 6.43 0.00 7.02 0.01 -1.26 -5.25 113.70 117.37 2eou s SER 43 Ca 0.62 2.84 0.00 0.00 1.31 0.00 0.00 55.95 60.72 2eou s SER 43 Cb -0.18 -2.61 0.00 0.00 0.21 0.00 0.00 66.02 63.44 2eou s SER 43 CO 0.57 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.92