#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln h SER 2 N 0.00 0.42 -0.69 1.61 0.87 -2.05 -3.40 113.55 110.31 2eln h SER 2 Ca 0.00 -0.89 -0.38 0.00 -1.23 0.00 0.00 61.79 59.29 2eln h SER 2 Cb 0.00 -0.14 -0.41 0.00 -0.44 0.00 0.00 62.40 61.41 2eln h SER 2 CO 0.00 1.54 -1.00 -1.20 -0.53 0.00 0.00 176.83 175.64 2eln n SER 3 N -4.00 2.90 -2.52 6.23 7.64 -1.26 -4.98 113.62 117.63 2eln n SER 3 Ca -0.21 -2.80 -0.08 0.00 1.01 0.00 0.00 58.87 56.79 2eln n SER 3 Cb 0.87 -0.44 0.04 0.00 -1.01 0.00 0.00 64.21 63.67 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eln n GLY 4 N -0.56 -0.33 3.92 0.23 0.00 -1.26 -5.04 105.19 102.15 2eln n GLY 4 Ca 0.22 0.23 -0.26 0.00 0.00 0.00 0.00 46.02 46.21 2eln n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eln s SER 5 N -3.20 6.26 0.05 1.61 1.04 -1.26 -4.73 113.70 113.47 2eln s SER 5 Ca 0.26 0.74 0.06 0.00 0.48 0.00 0.00 55.95 57.49 2eln s SER 5 Cb -0.03 -2.15 -0.04 0.00 0.10 0.00 0.00 66.02 63.90 2eln s SER 5 CO 0.43 -0.48 -0.12 -0.55 0.98 0.00 0.00 173.24 173.50 2eln s SER 6 N -4.09 4.23 0.00 7.02 0.15 -1.26 -3.97 113.70 115.79 2eln s SER 6 Ca 0.45 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2eln s SER 6 Cb -0.10 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.39 2eln s SER 6 CO 0.42 0.24 0.00 0.61 1.20 0.00 0.00 173.24 175.70 2eln n GLY 7 N 1.26 -0.28 3.56 9.45 0.00 -1.26 -5.05 105.19 112.87 2eln n GLY 7 Ca -0.15 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2eln n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2eln s ILE 8 N 0.00 3.55 0.02 -0.61 1.01 -1.26 -5.06 121.20 118.85 2eln s ILE 8 Ca 0.00 -0.61 -0.34 0.00 0.00 0.00 0.00 60.65 59.70 2eln s ILE 8 Cb 0.00 -2.46 -0.17 0.00 0.01 0.00 0.00 42.46 39.84 2eln s ILE 8 CO 0.00 0.54 0.89 0.18 0.00 0.00 0.00 174.94 176.56 2eln n LEU 9 N 2.07 -0.11 -4.69 2.97 4.32 -1.26 -4.83 117.00 115.46 2eln n LEU 9 Ca -0.17 1.01 -0.42 0.00 -0.02 0.00 0.00 56.01 56.41 2eln n LEU 9 Cb 0.53 -0.81 -0.03 0.00 -1.62 0.00 0.00 43.42 41.49 2eln n LEU 9 CO 0.27 -1.76 0.87 -0.76 -1.22 0.00 0.00 177.39 174.80 2eln s LEU 10 N 0.25 4.28 -0.27 2.23 1.43 -0.91 -4.83 118.68 120.86 2eln s LEU 10 Ca 0.77 1.73 -0.13 0.00 -1.03 0.00 0.00 54.13 55.47 2eln s LEU 10 Cb -1.08 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 2eln s LEU 10 CO 0.50 -0.51 0.29 -0.54 0.23 0.00 0.00 176.35 176.32 2eln s LYS 11 N 1.96 3.99 0.18 1.70 1.02 -1.26 -1.96 119.74 125.37 2eln s LYS 11 Ca 0.53 -0.12 -0.31 0.00 0.02 0.00 0.00 55.97 56.09 2eln s LYS 11 Cb -0.23 -3.65 -0.17 0.00 -0.52 0.00 0.00 37.83 33.26 2eln s LYS 11 CO 0.22 -0.22 0.81 0.00 -0.92 0.00 0.00 175.35 175.23 2eln h PRO 13 N 1.90 0.23 -5.88 0.00 0.13 -1.91 -3.44 132.00 123.02 2eln h PRO 13 Ca -0.36 -0.12 -0.66 0.00 -0.87 0.00 0.00 66.00 63.99 2eln h PRO 13 Cb 1.40 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 2eln h PRO 13 CO 0.61 0.65 1.45 2.41 -0.23 0.00 0.00 178.00 182.89 2eln n THR 14 N -3.99 0.12 -0.32 1.56 -1.04 -1.26 -4.82 114.28 104.53 2eln n THR 14 Ca -0.02 -0.24 -0.12 0.00 -2.04 0.00 0.00 64.05 61.64 2eln n THR 14 Cb 0.51 -1.45 -0.10 0.00 -1.82 0.00 0.00 70.33 67.47 2eln n THR 14 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2eln h ASP 15 N 12.35 -2.06 0.00 8.00 3.32 -2.01 0.11 116.42 136.12 2eln h ASP 15 Ca -0.22 0.30 -0.19 0.00 0.02 0.00 0.00 57.03 56.93 2eln h ASP 15 Cb 1.33 0.89 -0.06 0.00 0.22 0.00 0.00 39.33 41.71 2eln h ASP 15 CO 1.07 -0.29 -0.13 0.61 -1.72 0.00 0.00 179.24 178.78 2eln n GLY 16 N -1.30 2.88 3.34 2.75 0.00 -1.26 -4.75 105.19 106.85 2eln n GLY 16 Ca 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 46.02 44.78 2eln n GLY 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2eln n ASP 18 N 3.36 3.60 -4.76 0.00 8.00 -1.26 -4.81 116.55 120.68 2eln n ASP 18 Ca -0.17 -3.82 -0.39 0.00 0.71 0.00 0.00 54.79 51.13 2eln n ASP 18 Cb 0.56 -0.44 -0.06 0.00 -0.02 0.00 0.00 41.12 41.17 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2eln s TYR 19 N -3.45 3.69 0.01 1.24 5.04 -1.26 -4.96 117.35 117.67 2eln s TYR 19 Ca 0.46 1.25 -0.02 0.00 -2.44 0.00 0.00 57.07 56.32 2eln s TYR 19 Cb 0.40 -2.64 -0.01 0.00 0.35 0.00 0.00 41.96 40.05 2eln s TYR 19 CO -0.01 0.34 0.02 -1.54 -1.34 0.00 0.00 175.55 173.02 2eln s SER 20 N -0.18 0.16 -0.27 4.32 1.04 -1.26 -0.35 113.70 117.16 2eln s SER 20 Ca 0.32 -0.37 -0.23 0.00 0.48 0.00 0.00 55.95 56.15 2eln s SER 20 Cb -0.19 0.12 0.07 0.00 0.10 0.00 0.00 66.02 66.13 2eln s SER 20 CO 0.18 -0.29 0.72 0.28 0.98 0.00 0.00 173.24 175.11 2eln s THR 21 N -1.29 0.00 -1.80 2.02 -1.32 -0.83 -4.95 115.64 107.47 2eln s THR 21 Ca -0.14 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.49 2eln s THR 21 Cb -0.08 -1.00 0.38 0.00 -1.51 0.00 0.00 72.50 70.28 2eln s THR 21 CO -0.00 0.00 1.37 -0.81 -2.21 0.00 0.00 174.62 172.97 2eln n PRO 22 N 3.08 0.39 -3.92 7.08 -0.04 -1.26 -2.14 135.00 138.19 2eln n PRO 22 Ca -0.15 0.05 -0.35 0.00 -0.04 0.00 0.00 63.50 63.00 2eln n PRO 22 Cb 0.56 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.39 2eln n PRO 22 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2eln s ASP 23 N -2.20 4.61 0.54 3.54 2.15 -1.26 -4.88 116.67 119.16 2eln s ASP 23 Ca 0.20 -0.31 0.30 0.00 0.43 0.00 0.00 52.55 53.17 2eln s ASP 23 Cb 0.10 -1.80 1.53 0.00 -0.30 0.00 0.00 42.92 42.45 2eln s ASP 23 CO 0.20 -0.00 2.08 0.07 -0.17 0.00 0.00 175.17 177.35 2eln h LYS 24 N 7.99 0.00 0.01 4.34 5.09 -2.00 -2.94 116.57 129.06 2eln h LYS 24 Ca -0.39 0.00 -0.01 0.00 0.09 0.00 0.00 60.65 60.33 2eln h LYS 24 Cb 1.17 0.00 0.00 0.00 0.10 0.00 0.00 32.23 33.50 2eln h LYS 24 CO 0.60 0.10 -0.06 1.88 -2.09 0.00 0.00 179.45 179.87 2eln h TYR 25 N 0.00 0.04 0.00 0.07 0.05 -1.95 -3.03 116.97 112.16 2eln h TYR 25 Ca -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.75 2eln h TYR 25 Cb 0.34 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2eln h TYR 25 CO 0.00 1.00 0.09 0.87 -1.05 0.00 0.00 178.16 179.07 2eln h LYS 26 N -0.92 0.00 0.00 4.88 1.57 -1.93 -2.48 116.57 117.69 2eln h LYS 26 Ca -0.01 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.72 2eln h LYS 26 Cb 1.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.33 2eln h LYS 26 CO 0.01 0.00 -0.49 1.25 -0.57 0.00 0.00 179.45 179.65 2eln h LEU 27 N 0.00 0.00 -1.05 2.94 5.85 -1.55 -3.19 115.31 118.30 2eln h LEU 27 Ca 0.00 -0.19 0.33 0.00 0.84 0.00 0.00 57.88 58.87 2eln h LEU 27 Cb 0.18 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 41.07 2eln h LEU 27 CO 0.00 0.86 0.60 0.06 -0.34 0.00 0.00 178.44 179.62 2eln h GLN 28 N -1.00 0.28 -0.05 1.25 3.07 -1.32 1.15 115.11 118.50 2eln h GLN 28 Ca -0.07 -0.02 -0.15 0.00 0.09 0.00 0.00 58.65 58.51 2eln h GLN 28 Cb 0.59 -0.06 -0.01 0.00 0.08 0.00 0.00 27.48 28.07 2eln h GLN 28 CO -0.04 0.19 -0.63 0.00 0.09 0.00 0.00 178.83 178.44 2eln h ALA 29 N 1.83 0.86 -0.12 0.06 0.00 -1.67 -3.10 119.26 117.11 2eln h ALA 29 Ca 0.74 -0.56 -0.14 0.00 0.00 0.00 0.00 54.91 54.95 2eln h ALA 29 Cb 1.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.46 2eln h ALA 29 CO -0.59 0.76 -0.51 1.25 0.00 0.00 0.00 179.25 180.16 2eln h HIS 30 N 0.12 0.42 0.00 0.00 -0.00 0.13 -2.77 115.15 113.05 2eln h HIS 30 Ca -0.01 -0.14 0.00 0.00 -0.00 0.00 0.00 60.37 60.22 2eln h HIS 30 Cb 1.13 -0.08 0.00 0.00 -0.00 0.00 0.00 27.41 28.46 2eln h HIS 30 CO 0.02 0.78 0.00 -0.07 -0.00 0.00 0.00 177.93 178.66 2eln h LEU 31 N 0.27 0.00 0.00 0.26 3.38 -0.97 0.12 115.31 118.36 2eln h LEU 31 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2eln h LEU 31 Cb 1.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2eln h LEU 31 CO 0.09 0.00 -0.27 0.11 0.09 0.00 0.00 178.44 178.46 2eln h LYS 32 N 0.00 0.00 0.00 1.13 1.57 -1.59 -3.23 116.57 114.45 2eln h LYS 32 Ca 0.00 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2eln h LYS 32 Cb 0.01 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2eln h LYS 32 CO 0.00 0.15 -0.03 -0.39 -0.57 0.00 0.00 179.45 178.61 2eln h VAL 33 N 0.00 0.27 0.00 0.50 -1.51 -0.87 -2.63 116.25 112.01 2eln h VAL 33 Ca -0.01 -0.17 -0.12 0.00 -1.23 0.00 0.00 66.70 65.18 2eln h VAL 33 Cb 1.13 1.13 -0.02 0.00 -2.13 0.00 0.00 31.29 31.40 2eln h VAL 33 CO 0.02 0.03 -0.63 0.45 -1.23 0.00 0.00 177.57 176.21 2eln h HIS 34 N 0.00 0.01 -0.44 5.19 3.86 -1.69 -3.35 115.15 118.73 2eln h HIS 34 Ca -0.00 -0.01 -0.29 0.00 -1.16 0.00 0.00 60.37 58.91 2eln h HIS 34 Cb 0.12 -0.00 -0.12 0.00 1.06 0.00 0.00 27.41 28.47 2eln h HIS 34 CO 0.00 1.25 0.33 -2.37 0.86 0.00 0.00 177.93 178.00 2eln n THR 35 N -4.51 2.72 -4.41 2.45 5.66 -1.08 -4.88 114.28 110.24 2eln n THR 35 Ca -0.21 -1.60 -0.22 0.00 -3.05 0.00 0.00 64.05 58.97 2eln n THR 35 Cb 0.59 -1.40 -0.10 0.00 -1.55 0.00 0.00 70.33 67.86 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eln s ALA 36 N -1.47 2.39 0.09 1.79 0.00 -1.01 -5.00 121.76 118.55 2eln s ALA 36 Ca 0.30 -1.72 -0.19 0.00 0.00 0.00 0.00 51.96 50.35 2eln s ALA 36 Cb 0.22 -0.21 -0.08 0.00 0.00 0.00 0.00 23.12 23.06 2eln s ALA 36 CO -0.02 0.23 1.60 -0.07 0.00 0.00 0.00 175.76 177.50 2eln h LEU 37 N 2.65 0.34 0.00 0.00 -0.00 -1.90 -3.50 115.31 112.90 2eln h LEU 37 Ca -0.41 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.26 2eln h LEU 37 Cb 1.23 -0.09 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 2eln h LEU 37 CO 0.57 0.47 0.00 0.47 -0.00 0.00 0.00 178.44 179.95