#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln n SER 2 N 0.00 7.67 -0.07 1.61 7.64 -1.26 -4.48 113.62 124.73 2eln n SER 2 Ca 0.00 -3.80 -0.11 0.00 1.01 0.00 0.00 58.87 55.97 2eln n SER 2 Cb 0.00 -1.00 -0.04 0.00 -1.01 0.00 0.00 64.21 62.17 2eln n SER 2 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2eln n SER 3 N -0.84 1.62 0.00 6.43 2.88 -1.26 -5.13 113.62 117.33 2eln n SER 3 Ca 0.61 0.27 0.00 0.00 -1.33 0.00 0.00 58.87 58.42 2eln n SER 3 Cb 0.57 -0.62 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eln n GLY 4 N 1.95 2.05 2.87 0.46 0.00 -1.26 -5.13 105.19 106.13 2eln n GLY 4 Ca -0.19 0.24 -0.30 0.00 0.00 0.00 0.00 46.02 45.77 2eln n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eln s SER 5 N 2.00 3.64 0.34 1.61 0.01 -1.26 -4.90 113.70 115.14 2eln s SER 5 Ca 0.00 -1.13 -0.18 0.00 1.31 0.00 0.00 55.95 55.95 2eln s SER 5 Cb 0.00 -1.02 0.05 0.00 0.21 0.00 0.00 66.02 65.26 2eln s SER 5 CO 0.00 -0.27 0.79 -0.44 0.41 0.00 0.00 173.24 173.73 2eln s SER 6 N 1.52 -0.07 0.26 2.44 0.01 -1.26 -5.18 113.70 111.41 2eln s SER 6 Ca -0.03 -0.96 0.04 0.00 1.31 0.00 0.00 55.95 56.31 2eln s SER 6 Cb -0.18 0.79 0.04 0.00 0.21 0.00 0.00 66.02 66.88 2eln s SER 6 CO -0.08 -1.55 0.35 0.61 0.41 0.00 0.00 173.24 172.99 2eln n GLY 7 N -0.52 1.99 3.63 3.44 0.00 -1.26 -4.90 105.19 107.57 2eln n GLY 7 Ca -0.07 -2.18 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 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 -0.64 4.42 0.26 -0.61 1.01 -1.26 -4.98 121.20 119.40 2eln s ILE 8 Ca 0.27 -0.18 -0.16 0.00 0.00 0.00 0.00 60.65 60.57 2eln s ILE 8 Cb -0.02 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.44 2eln s ILE 8 CO 0.17 0.53 0.70 -0.76 0.00 0.00 0.00 174.94 175.58 2eln s LEU 9 N -0.19 4.21 -0.42 2.97 1.43 -1.26 -4.63 118.68 120.78 2eln s LEU 9 Ca 0.06 1.30 -0.11 0.00 -1.03 0.00 0.00 54.13 54.34 2eln s LEU 9 Cb -0.12 -3.78 0.07 0.00 0.03 0.00 0.00 46.19 42.39 2eln s LEU 9 CO 0.02 -0.07 0.28 -0.76 0.23 0.00 0.00 176.35 176.04 2eln s LEU 10 N -2.46 5.15 -0.40 1.79 1.43 -1.08 -4.90 118.68 118.21 2eln s LEU 10 Ca 0.48 -1.36 -0.27 0.00 -1.03 0.00 0.00 54.13 51.95 2eln s LEU 10 Cb -0.13 -2.03 0.02 0.00 0.03 0.00 0.00 46.19 44.07 2eln s LEU 10 CO 0.19 -0.53 0.99 -0.54 0.23 0.00 0.00 176.35 176.69 2eln s LYS 11 N 1.50 3.79 0.11 1.70 1.02 -1.26 -3.06 119.74 123.53 2eln s LYS 11 Ca 0.03 0.56 -0.27 0.00 0.02 0.00 0.00 55.97 56.30 2eln s LYS 11 Cb -0.22 -3.84 -0.15 0.00 -0.52 0.00 0.00 37.83 33.09 2eln s LYS 11 CO 0.04 -1.08 0.61 0.00 -0.92 0.00 0.00 175.35 174.00 2eln h PRO 13 N 1.46 0.00 -5.79 0.00 0.13 -1.91 -3.44 132.00 122.45 2eln h PRO 13 Ca -0.31 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.24 2eln h PRO 13 Cb 1.21 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 2eln h PRO 13 CO 0.51 0.39 1.52 2.41 -0.23 0.00 0.00 178.00 182.60 2eln n THR 14 N -3.79 0.13 -0.17 1.56 -1.04 -1.26 -4.84 114.28 104.87 2eln n THR 14 Ca -0.01 -0.40 -0.05 0.00 -2.04 0.00 0.00 64.05 61.55 2eln n THR 14 Cb 0.46 -1.97 -0.04 0.00 -1.82 0.00 0.00 70.33 66.97 2eln n THR 14 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2eln n ASP 15 N 11.72 -0.44 -2.83 8.00 9.92 -1.26 -0.70 116.55 140.97 2eln n ASP 15 Ca 0.41 1.14 -0.22 0.00 -0.53 0.00 0.00 54.79 55.58 2eln n ASP 15 Cb 0.32 -0.30 -0.06 0.00 -0.64 0.00 0.00 41.12 40.45 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2eln n GLY 16 N -1.10 3.22 3.57 0.44 0.00 -1.26 -4.73 105.19 105.33 2eln n GLY 16 Ca 0.01 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.87 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 3.59 4.51 -4.67 0.00 5.68 -1.26 -4.77 116.55 119.64 2eln n ASP 18 Ca -0.18 -3.59 -0.38 0.00 -0.50 0.00 0.00 54.79 50.15 2eln n ASP 18 Cb 0.57 -0.40 -0.08 0.00 -1.14 0.00 0.00 41.12 40.07 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.33 0.00 0.00 177.20 175.40 2eln s TYR 19 N -3.57 3.36 -0.00 2.11 6.14 -1.26 -4.97 117.35 119.15 2eln s TYR 19 Ca 0.48 0.50 0.02 0.00 0.64 0.00 0.00 57.07 58.71 2eln s TYR 19 Cb 0.40 -2.44 -0.01 0.00 0.42 0.00 0.00 41.96 40.33 2eln s TYR 19 CO -0.04 0.02 -0.07 -1.54 0.64 0.00 0.00 175.55 174.56 2eln s SER 20 N 1.02 0.82 -0.23 4.32 1.04 -1.26 -0.28 113.70 119.13 2eln s SER 20 Ca 0.15 -0.15 -0.23 0.00 0.48 0.00 0.00 55.95 56.20 2eln s SER 20 Cb -0.14 -0.08 0.06 0.00 0.10 0.00 0.00 66.02 65.96 2eln s SER 20 CO 0.07 0.07 0.66 0.28 0.98 0.00 0.00 173.24 175.29 2eln s THR 21 N -0.24 0.00 -2.00 2.02 -1.32 -1.17 -4.90 115.64 108.02 2eln s THR 21 Ca 0.02 -0.01 0.11 0.00 -1.21 0.00 0.00 61.69 60.60 2eln s THR 21 Cb -0.03 -0.92 0.31 0.00 -1.51 0.00 0.00 72.50 70.35 2eln s THR 21 CO -0.00 -0.00 1.09 -0.81 -2.21 0.00 0.00 174.62 172.68 2eln n PRO 22 N 2.60 0.49 -3.53 7.08 -0.04 -1.26 -2.63 135.00 137.70 2eln n PRO 22 Ca -0.14 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 62.91 2eln n PRO 22 Cb 0.56 -1.35 -0.11 0.00 -0.04 0.00 0.00 33.50 32.56 2eln n PRO 22 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2eln s ASP 23 N -1.86 5.98 0.43 3.54 1.01 -1.26 -4.94 116.67 119.57 2eln s ASP 23 Ca 0.16 -0.63 0.22 0.00 0.71 0.00 0.00 52.55 53.01 2eln s ASP 23 Cb 0.08 -2.12 0.97 0.00 1.01 0.00 0.00 42.92 42.86 2eln s ASP 23 CO 0.13 -0.31 1.86 0.07 0.21 0.00 0.00 175.17 177.13 2eln h LYS 24 N 8.51 0.00 0.06 8.23 -0.00 -1.97 -2.63 116.57 128.77 2eln h LYS 24 Ca -0.30 0.00 -0.29 0.00 -0.00 0.00 0.00 60.65 60.07 2eln h LYS 24 Cb 1.14 0.00 -0.02 0.00 -0.00 0.00 0.00 32.23 33.35 2eln h LYS 24 CO 0.66 0.26 -1.52 1.88 -0.00 0.00 0.00 179.45 180.73 2eln h TYR 25 N 0.00 0.24 -0.41 0.07 -1.99 -1.96 -3.29 116.97 109.63 2eln h TYR 25 Ca -0.00 -0.18 -0.09 0.00 2.00 0.00 0.00 58.73 60.46 2eln h TYR 25 Cb 0.67 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.38 2eln h TYR 25 CO 0.00 1.23 -0.12 0.87 -0.00 0.00 0.00 178.16 180.15 2eln h LYS 26 N 0.04 0.73 0.71 4.88 1.79 -1.93 -3.17 116.57 119.62 2eln h LYS 26 Ca -0.23 -0.24 -0.03 0.00 -2.18 0.00 0.00 60.65 57.97 2eln h LYS 26 Cb 1.97 -0.06 0.01 0.00 -1.58 0.00 0.00 32.23 32.57 2eln h LYS 26 CO 0.13 0.82 -0.34 1.25 -1.08 0.00 0.00 179.45 180.23 2eln h LEU 27 N 0.66 -0.80 -1.00 2.94 5.85 -1.59 -2.32 115.31 119.05 2eln h LEU 27 Ca 0.11 0.00 0.25 0.00 0.84 0.00 0.00 57.88 59.08 2eln h LEU 27 Cb 0.58 0.21 -0.19 0.00 0.37 0.00 0.00 40.66 41.63 2eln h LEU 27 CO 0.04 -0.49 -0.08 1.56 -0.34 0.00 0.00 178.44 179.13 2eln h GLN 28 N -1.09 0.00 -0.50 1.25 4.20 -1.62 1.35 115.11 118.70 2eln h GLN 28 Ca -0.10 -0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.55 2eln h GLN 28 Cb 0.75 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.51 2eln h GLN 28 CO 0.16 0.00 0.06 0.00 -0.67 0.00 0.00 178.83 178.38 2eln h ALA 29 N 2.00 1.17 -0.45 3.87 0.00 -1.51 -2.73 119.26 121.61 2eln h ALA 29 Ca 0.56 -0.23 -0.10 0.00 0.00 0.00 0.00 54.91 55.14 2eln h ALA 29 Cb 1.05 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.62 2eln h ALA 29 CO -0.97 0.55 -0.13 1.25 0.00 0.00 0.00 179.25 179.95 2eln h HIS 30 N 0.75 0.93 0.00 0.00 -0.00 0.22 -2.39 115.15 114.66 2eln h HIS 30 Ca 0.16 -0.18 0.00 0.00 -0.00 0.00 0.00 60.37 60.35 2eln h HIS 30 Cb 0.37 -0.23 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 2eln h HIS 30 CO 0.02 0.91 0.12 1.28 -0.00 0.00 0.00 177.93 180.26 2eln n LEU 31 N -4.15 0.46 0.06 0.26 4.77 0.27 -0.07 117.00 118.60 2eln n LEU 31 Ca 0.01 0.67 -0.04 0.00 -0.03 0.00 0.00 56.01 56.62 2eln n LEU 31 Cb 0.39 -0.69 -0.09 0.00 -2.33 0.00 0.00 43.42 40.70 2eln n LEU 31 CO 0.44 -0.83 0.07 0.11 -1.33 0.00 0.00 177.39 175.85 2eln h LYS 32 N 0.00 0.00 -0.75 3.23 1.57 -1.48 -3.29 116.57 115.85 2eln h LYS 32 Ca 0.00 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 59.00 2eln h LYS 32 Cb 0.24 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.52 2eln h LYS 32 CO 0.00 0.74 0.58 -0.39 -0.57 0.00 0.00 179.45 179.81 2eln h VAL 33 N 0.00 0.52 0.08 0.50 -1.51 -0.59 -0.62 116.25 114.63 2eln h VAL 33 Ca -0.07 0.00 -0.18 0.00 -1.23 0.00 0.00 66.70 65.22 2eln h VAL 33 Cb 1.70 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2eln h VAL 33 CO 0.10 0.00 -0.91 0.45 -1.23 0.00 0.00 177.57 175.98 2eln h HIS 34 N 0.00 0.33 -0.46 5.19 3.86 -1.70 -3.33 115.15 119.04 2eln h HIS 34 Ca 0.35 -0.24 -0.28 0.00 -1.16 0.00 0.00 60.37 59.05 2eln h HIS 34 Cb 1.52 -0.01 -0.14 0.00 1.06 0.00 0.00 27.41 29.84 2eln h HIS 34 CO 0.00 1.35 0.36 -2.37 0.86 0.00 0.00 177.93 178.13 2eln n THR 35 N -4.19 2.41 -4.25 2.45 5.66 -0.38 -4.89 114.28 111.09 2eln n THR 35 Ca -0.19 -1.28 -0.31 0.00 -3.05 0.00 0.00 64.05 59.22 2eln n THR 35 Cb 0.76 -1.08 -0.09 0.00 -1.55 0.00 0.00 70.33 68.37 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 -1.64 3.15 -0.27 1.79 0.00 -0.38 -4.98 121.76 119.43 2eln s ALA 36 Ca 0.28 -1.10 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2eln s ALA 36 Cb 0.23 -1.13 0.08 0.00 0.00 0.00 0.00 23.12 22.30 2eln s ALA 36 CO 0.02 0.66 2.42 1.28 0.00 0.00 0.00 175.76 180.14 2eln n LEU 37 N 0.93 6.16 0.00 0.00 4.32 -1.26 -5.04 117.00 122.10 2eln n LEU 37 Ca -0.13 -3.37 0.00 0.00 -0.02 0.00 0.00 56.01 52.50 2eln n LEU 37 Cb 0.52 -1.16 0.00 0.00 -1.62 0.00 0.00 43.42 41.16 2eln n LEU 37 CO 0.35 1.39 0.09 0.47 -1.22 0.00 0.00 177.39 178.47