#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eow n SER 2 N 0.00 6.21 -3.64 1.61 3.41 -1.26 -4.95 113.62 115.00 2eow n SER 2 Ca 0.00 -3.77 -0.05 0.00 -0.26 0.00 0.00 58.87 54.79 2eow n SER 2 Cb 0.00 -0.67 -0.07 0.00 -0.26 0.00 0.00 64.21 63.22 2eow n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eow s SER 3 N -2.68 -0.42 -0.07 4.04 1.04 -1.26 -5.06 113.70 109.30 2eow s SER 3 Ca 0.56 0.72 -0.01 0.00 0.48 0.00 0.00 55.95 57.69 2eow s SER 3 Cb 0.45 0.97 0.00 0.00 0.10 0.00 0.00 66.02 67.55 2eow s SER 3 CO -0.05 -0.12 0.08 0.61 0.98 0.00 0.00 173.24 174.74 2eow n GLY 4 N 2.94 -0.67 0.85 7.32 0.00 -1.26 -5.05 105.19 109.33 2eow n GLY 4 Ca -0.16 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2eow n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2eow n SER 5 N -0.66 0.66 -3.56 1.61 3.41 -1.26 -4.99 113.62 108.82 2eow n SER 5 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.25 2eow n SER 5 Cb 0.19 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.13 2eow n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2eow n SER 6 N -2.26 -1.58 0.00 4.04 7.64 -1.26 -4.62 113.62 115.58 2eow n SER 6 Ca 0.00 0.82 0.00 0.00 1.01 0.00 0.00 58.87 60.70 2eow n SER 6 Cb 0.17 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 62.62 2eow n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eow n GLY 7 N 1.75 1.31 0.30 0.23 0.00 -1.26 -4.74 105.19 102.78 2eow n GLY 7 Ca 0.12 -2.25 0.11 0.00 0.00 0.00 0.00 46.02 43.99 2eow n GLY 7 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2eow h THR 8 N 0.00 0.94 -5.69 2.61 1.35 -2.06 -3.47 112.91 106.59 2eow h THR 8 Ca 0.00 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 2eow h THR 8 Cb 0.00 0.82 -0.01 0.00 -1.73 0.00 0.00 68.15 67.22 2eow h THR 8 CO 0.00 0.02 -0.98 0.61 -0.25 0.00 0.00 175.52 174.92 2eow n GLY 9 N -1.55 -2.38 2.42 5.82 0.00 -1.26 -4.96 105.19 103.28 2eow n GLY 9 Ca 0.02 0.35 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 2eow n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2eow n GLU 10 N 1.14 2.72 -3.72 1.61 2.13 -1.26 -4.93 120.64 118.33 2eow n GLU 10 Ca -0.03 -3.90 -0.28 0.00 0.66 0.00 0.00 57.16 53.61 2eow n GLU 10 Cb 0.25 -1.95 -0.11 0.00 0.27 0.00 0.00 31.44 29.91 2eow n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2eow n LYS 11 N -0.58 1.79 0.12 5.31 4.01 -1.26 -4.80 118.16 122.76 2eow n LYS 11 Ca 0.28 -4.36 -0.01 0.00 -0.51 0.00 0.00 58.31 53.71 2eow n LYS 11 Cb 0.86 -2.18 0.23 0.00 -0.51 0.00 0.00 35.03 33.43 2eow n LYS 11 CO 0.00 0.00 0.00 -1.00 -1.11 0.00 0.00 177.40 175.29 2eow h PRO 12 N 5.08 0.12 -6.57 1.97 0.13 -1.84 -3.44 132.00 127.47 2eow h PRO 12 Ca 0.17 -0.07 -0.70 0.00 -0.87 0.00 0.00 66.00 64.54 2eow h PRO 12 Cb 0.75 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.60 2eow h PRO 12 CO 0.70 0.58 -0.87 0.71 -0.23 0.00 0.00 178.00 178.89 2eow s TYR 13 N -3.98 2.39 -0.21 1.56 2.02 -1.24 -5.05 117.35 112.84 2eow s TYR 13 Ca -0.03 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.09 2eow s TYR 13 Cb 0.13 -1.52 0.06 0.00 -0.40 0.00 0.00 41.96 40.23 2eow s TYR 13 CO 0.76 0.00 0.55 0.21 -1.57 0.00 0.00 175.55 175.51 2eow s LYS 14 N -0.65 0.63 0.35 -0.62 2.20 -1.26 -1.01 119.74 119.39 2eow s LYS 14 Ca 0.10 0.82 -0.18 0.00 -0.36 0.00 0.00 55.97 56.35 2eow s LYS 14 Cb -0.10 0.27 -0.10 0.00 -1.51 0.00 0.00 37.83 36.39 2eow s LYS 14 CO -0.01 -0.09 0.82 0.00 -0.36 0.00 0.00 175.35 175.71 2eow n ASN 16 N -0.31 1.34 -0.01 0.00 6.94 -1.26 -3.09 115.26 118.86 2eow n ASN 16 Ca 0.04 -1.17 -0.21 0.00 -0.02 0.00 0.00 54.58 53.22 2eow n ASN 16 Cb 0.53 0.68 -0.13 0.00 -2.36 0.00 0.00 39.78 38.49 2eow n ASN 16 CO 0.00 0.00 0.00 -0.33 -1.03 0.00 0.00 177.26 175.90 2eow h GLU 17 N 1.16 0.20 0.00 -3.83 4.39 -2.00 -3.43 114.58 111.07 2eow h GLU 17 Ca 0.00 -0.34 -0.08 0.00 0.34 0.00 0.00 59.36 59.28 2eow h GLU 17 Cb 0.51 0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2eow h GLU 17 CO 0.00 1.16 -1.28 0.00 -1.16 0.00 0.00 179.01 177.73 2eow n GLY 19 N 2.92 1.99 3.57 0.00 0.00 -1.18 -5.06 105.19 107.44 2eow n GLY 19 Ca -0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.50 2eow n GLY 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2eow s LYS 20 N -0.27 3.65 -0.15 1.61 2.47 -1.26 -4.75 119.74 121.03 2eow s LYS 20 Ca 0.00 0.19 -0.20 0.00 -1.56 0.00 0.00 55.97 54.41 2eow s LYS 20 Cb 0.00 -3.85 -0.03 0.00 -1.46 0.00 0.00 37.83 32.49 2eow s LYS 20 CO 0.00 -0.94 0.57 0.00 0.16 0.00 0.00 175.35 175.13 2eow s ALA 21 N 3.19 3.49 0.45 3.13 0.00 -1.26 -2.00 121.76 128.76 2eow s ALA 21 Ca 0.31 -0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.09 2eow s ALA 21 Cb -0.13 -2.83 0.03 0.00 0.00 0.00 0.00 23.12 20.20 2eow s ALA 21 CO 0.19 -0.29 0.28 1.19 0.00 0.00 0.00 175.76 177.13 2eow n PHE 22 N 4.38 -0.44 -0.07 0.00 3.01 -0.18 -4.98 117.46 119.19 2eow n PHE 22 Ca -0.04 -1.96 -0.04 0.00 1.01 0.00 0.00 57.45 56.42 2eow n PHE 22 Cb 0.51 -0.36 -0.16 0.00 -0.01 0.00 0.00 39.48 39.46 2eow n PHE 22 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2eow n ARG 23 N -1.48 0.68 -4.12 -1.08 0.63 -1.26 -3.67 116.66 106.36 2eow n ARG 23 Ca -0.05 -0.04 -0.12 0.00 -0.92 0.00 0.00 57.85 56.73 2eow n ARG 23 Cb 0.52 -1.54 -0.07 0.00 0.45 0.00 0.00 32.46 31.82 2eow n ARG 23 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2eow s ALA 24 N -2.78 0.65 0.03 5.13 0.00 -1.26 -4.68 121.76 118.85 2eow s ALA 24 Ca -0.09 -1.40 -0.29 0.00 0.00 0.00 0.00 51.96 50.17 2eow s ALA 24 Cb 0.08 1.25 -0.17 0.00 0.00 0.00 0.00 23.12 24.28 2eow s ALA 24 CO 0.85 -0.72 1.34 -0.09 0.00 0.00 0.00 175.76 177.14 2eow h ARG 25 N 2.38 -0.81 -0.99 0.00 2.43 -1.98 -2.84 114.38 112.58 2eow h ARG 25 Ca -0.30 0.06 0.33 0.00 -0.81 0.00 0.00 59.98 59.25 2eow h ARG 25 Cb 1.25 0.18 -0.18 0.00 -0.42 0.00 0.00 29.97 30.80 2eow h ARG 25 CO 0.43 -0.49 0.26 1.03 -1.51 0.00 0.00 179.97 179.69 2eow h SER 26 N -1.03 -0.10 -0.27 -3.80 0.87 -1.99 1.72 113.55 108.94 2eow h SER 26 Ca -0.09 0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2eow h SER 26 Cb 0.69 0.37 -0.02 0.00 -0.44 0.00 0.00 62.40 63.00 2eow h SER 26 CO 0.14 -0.36 0.00 0.28 -0.53 0.00 0.00 176.83 176.36 2eow h SER 27 N 0.04 0.57 -0.13 6.23 0.02 -1.96 -2.80 113.55 115.52 2eow h SER 27 Ca 0.70 -0.11 -0.23 0.00 -0.84 0.00 0.00 61.79 61.30 2eow h SER 27 Cb 1.63 -0.15 0.01 0.00 0.14 0.00 0.00 62.40 64.03 2eow h SER 27 CO -0.83 0.64 -0.82 0.25 -1.14 0.00 0.00 176.83 174.93 2eow h LEU 28 N 0.57 0.94 0.37 5.07 5.85 0.27 -3.30 115.31 125.08 2eow h LEU 28 Ca 0.12 -0.65 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2eow h LEU 28 Cb 0.36 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 2eow h LEU 28 CO 0.01 1.44 -0.51 0.00 -0.34 0.00 0.00 178.44 179.04 2eow h ALA 29 N 0.52 -1.10 -1.20 1.25 0.00 -0.52 -1.24 119.26 116.97 2eow h ALA 29 Ca -0.07 -0.16 0.40 0.00 0.00 0.00 0.00 54.91 55.08 2eow h ALA 29 Cb 1.45 0.79 -0.14 0.00 0.00 0.00 0.00 17.79 19.90 2eow h ALA 29 CO 0.17 -1.16 0.75 0.82 0.00 0.00 0.00 179.25 179.82 2eow h ILE 30 N -0.91 0.17 -0.24 0.00 2.04 -1.61 0.77 117.51 117.72 2eow h ILE 30 Ca -0.04 -0.05 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 2eow h ILE 30 Cb 0.83 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2eow h ILE 30 CO -0.14 0.03 -0.41 -0.74 0.00 0.00 0.00 178.15 176.89 2eow h HIS 31 N 0.14 0.87 0.00 1.37 -0.00 -1.37 -2.90 115.15 113.26 2eow h HIS 31 Ca 0.79 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.86 2eow h HIS 31 Cb 2.28 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 29.53 2eow h HIS 31 CO -0.01 1.08 0.28 1.96 -0.00 0.00 0.00 177.93 181.24 2eow h GLN 32 N 0.42 0.00 -0.56 5.26 1.08 0.17 0.23 115.11 121.71 2eow h GLN 32 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2eow h GLN 32 Cb 1.00 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.43 2eow h GLN 32 CO 0.09 0.00 0.00 0.00 -0.95 0.00 0.00 178.83 177.97 2eow n ALA 33 N -1.67 2.54 -0.00 3.87 0.00 -1.10 -3.18 120.51 120.97 2eow n ALA 33 Ca -0.01 -0.10 -0.00 0.00 0.00 0.00 0.00 53.44 53.33 2eow n ALA 33 Cb 0.31 -1.00 -0.01 0.00 0.00 0.00 0.00 19.45 18.75 2eow n ALA 33 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2eow n THR 34 N -0.14 0.03 -2.55 0.00 5.66 0.81 -4.95 114.28 113.14 2eow n THR 34 Ca 0.02 -0.03 -0.42 0.00 -3.05 0.00 0.00 64.05 60.57 2eow n THR 34 Cb 0.19 -0.55 -0.03 0.00 -1.55 0.00 0.00 70.33 68.39 2eow n THR 34 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2eow s HIS 35 N -2.03 2.45 0.36 1.09 4.02 -1.19 -5.00 115.29 114.99 2eow s HIS 35 Ca -0.00 0.25 0.07 0.00 1.02 0.00 0.00 55.06 56.40 2eow s HIS 35 Cb 0.00 -4.55 -0.01 0.00 -1.02 0.00 0.00 32.58 27.00 2eow s HIS 35 CO 0.03 -1.81 0.43 0.45 1.02 0.00 0.00 174.74 174.87 2eow s SER 36 N 3.39 5.60 1.18 1.40 0.15 -1.26 -5.05 113.70 119.11 2eow s SER 36 Ca 0.41 -0.39 -0.13 0.00 0.70 0.00 0.00 55.95 56.53 2eow s SER 36 Cb -0.08 -0.96 0.21 0.00 -1.71 0.00 0.00 66.02 63.48 2eow s SER 36 CO 0.21 -0.51 0.47 0.61 1.20 0.00 0.00 173.24 175.22 2eow n GLY 37 N -1.60 -3.42 3.60 9.45 0.00 -1.26 -4.17 105.19 107.78 2eow n GLY 37 Ca 0.02 -1.11 -0.23 0.00 0.00 0.00 0.00 46.02 44.69 2eow n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2eow n GLU 38 N -3.62 -7.31 -3.68 1.61 1.02 -1.26 -4.95 120.64 102.45 2eow n GLU 38 Ca 0.07 0.80 -0.35 0.00 -0.02 0.00 0.00 57.16 57.67 2eow n GLU 38 Cb 0.32 -5.82 -0.07 0.00 -0.02 0.00 0.00 31.44 25.85 2eow n GLU 38 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2eow s LYS 39 N -6.11 3.11 0.45 3.49 2.47 -1.26 -5.08 119.74 116.82 2eow s LYS 39 Ca 0.43 -3.25 -0.08 0.00 -1.56 0.00 0.00 55.97 51.52 2eow s LYS 39 Cb -0.20 -3.86 0.11 0.00 -1.46 0.00 0.00 37.83 32.43 2eow s LYS 39 CO 0.74 -1.26 0.40 -0.35 0.16 0.00 0.00 175.35 175.04 2eow n PRO 40 N 2.34 -1.81 -0.15 4.03 -0.04 -1.26 -4.90 135.00 133.20 2eow n PRO 40 Ca 0.20 -0.64 -0.04 0.00 -0.04 0.00 0.00 63.50 62.98 2eow n PRO 40 Cb 0.37 -0.60 -0.04 0.00 -0.04 0.00 0.00 33.50 33.19 2eow n PRO 40 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2eow n SER 41 N -3.69 -0.38 0.00 3.54 7.64 -1.26 -4.76 113.62 114.71 2eow n SER 41 Ca 0.06 1.03 0.00 0.00 1.01 0.00 0.00 58.87 60.96 2eow n SER 41 Cb 0.22 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2eow n SER 41 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eow n GLY 42 N -1.09 -0.90 3.77 0.23 0.00 -1.26 -5.16 105.19 100.78 2eow n GLY 42 Ca 0.01 0.55 -0.33 0.00 0.00 0.00 0.00 46.02 46.25 2eow n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eow s PRO 43 N 0.00 2.93 0.18 1.61 0.04 -1.26 -4.95 135.00 133.55 2eow s PRO 43 Ca 0.00 1.44 -0.15 0.00 0.04 0.00 0.00 61.00 62.33 2eow s PRO 43 Cb 0.00 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.73 2eow s PRO 43 CO 0.00 -1.15 1.69 1.03 0.04 0.00 0.00 177.00 178.60 2eow h SER 44 N 0.30 -0.20 -2.98 6.66 0.87 -2.04 -3.39 113.55 112.76 2eow h SER 44 Ca -0.47 0.11 -0.62 0.00 -1.23 0.00 0.00 61.79 59.57 2eow h SER 44 Cb 1.25 0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 63.33 2eow h SER 44 CO 0.55 -0.06 -0.33 -0.94 -0.53 0.00 0.00 176.83 175.51 2eow s SER 45 N -5.25 6.55 0.00 6.23 1.04 -1.26 -5.33 113.70 115.67 2eow s SER 45 Ca -0.13 0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.95 2eow s SER 45 Cb 0.15 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 64.10 2eow s SER 45 CO 0.72 0.28 0.00 0.61 0.98 0.00 0.00 173.24 175.83