#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eln s SER 2 N 0.00 4.51 0.00 1.61 1.04 -1.26 -5.02 113.70 114.57 2eln s SER 2 Ca 0.00 1.09 0.00 0.00 0.48 0.00 0.00 55.95 57.52 2eln s SER 2 Cb 0.00 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.37 2eln s SER 2 CO 0.00 -1.94 0.00 -1.54 0.98 0.00 0.00 173.24 170.74 2eln n SER 3 N -3.38 2.10 0.00 7.02 3.41 -1.26 -5.09 113.62 116.42 2eln n SER 3 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2eln n SER 3 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2eln n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2eln n GLY 4 N 3.12 1.60 0.29 5.00 0.00 -1.26 -3.94 105.19 110.00 2eln n GLY 4 Ca 0.00 -0.07 0.25 0.00 0.00 0.00 0.00 46.02 46.20 2eln n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eln n SER 5 N 9.85 0.22 -3.57 1.61 2.88 -1.26 -4.77 113.62 118.58 2eln n SER 5 Ca 0.00 1.49 -0.21 0.00 -1.33 0.00 0.00 58.87 58.82 2eln n SER 5 Cb 0.00 -0.68 0.07 0.00 -0.75 0.00 0.00 64.21 62.85 2eln n SER 5 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2eln n SER 6 N -5.08 -3.71 0.00 -3.46 2.88 -1.25 -4.91 113.62 98.09 2eln n SER 6 Ca 0.31 -0.63 0.00 0.00 -1.33 0.00 0.00 58.87 57.22 2eln n SER 6 Cb 1.05 -4.85 0.00 0.00 -0.75 0.00 0.00 64.21 59.66 2eln n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2eln n GLY 7 N -1.55 2.10 3.16 0.46 0.00 -1.26 -5.19 105.19 102.92 2eln n GLY 7 Ca -0.16 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2eln n GLY 7 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2eln s ILE 8 N 0.00 0.14 0.04 -0.61 -4.36 -1.26 -5.12 121.20 110.03 2eln s ILE 8 Ca 0.00 -1.16 -0.30 0.00 -0.26 0.00 0.00 60.65 58.93 2eln s ILE 8 Cb 0.00 -1.15 -0.08 0.00 1.25 0.00 0.00 42.46 42.48 2eln s ILE 8 CO 0.00 -0.64 1.76 -0.76 0.24 0.00 0.00 174.94 175.54 2eln s LEU 9 N -2.50 4.38 -0.46 0.37 2.01 -1.26 -4.67 118.68 116.55 2eln s LEU 9 Ca 0.00 2.51 -0.21 0.00 0.01 0.00 0.00 54.13 56.44 2eln s LEU 9 Cb 0.02 -3.55 0.03 0.00 0.01 0.00 0.00 46.19 42.70 2eln s LEU 9 CO -0.08 -0.96 0.68 -0.76 1.01 0.00 0.00 176.35 176.25 2eln s LEU 10 N 3.45 4.50 -0.30 1.79 1.43 -0.98 -4.88 118.68 123.68 2eln s LEU 10 Ca 0.78 -0.38 -0.26 0.00 -1.03 0.00 0.00 54.13 53.24 2eln s LEU 10 Cb -0.40 -2.73 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2eln s LEU 10 CO 0.35 -0.84 0.94 -0.54 0.23 0.00 0.00 176.35 176.49 2eln s LYS 11 N 2.93 4.04 0.16 1.70 1.02 -1.26 -2.99 119.74 125.34 2eln s LYS 11 Ca 0.23 0.88 -0.31 0.00 0.02 0.00 0.00 55.97 56.80 2eln s LYS 11 Cb -0.14 -3.72 -0.17 0.00 -0.52 0.00 0.00 37.83 33.27 2eln s LYS 11 CO 0.19 -0.77 0.71 0.00 -0.92 0.00 0.00 175.35 174.55 2eln h PRO 13 N 1.63 0.23 -6.17 0.00 0.13 -1.92 -3.45 132.00 122.44 2eln h PRO 13 Ca -0.35 -0.12 -0.73 0.00 -0.87 0.00 0.00 66.00 63.94 2eln h PRO 13 Cb 1.43 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.59 2eln h PRO 13 CO 0.60 0.65 0.66 2.41 -0.23 0.00 0.00 178.00 182.09 2eln n THR 14 N -3.98 0.15 -1.75 1.56 -1.04 -1.26 -4.83 114.28 103.12 2eln n THR 14 Ca -0.02 -0.03 -0.42 0.00 -2.04 0.00 0.00 64.05 61.55 2eln n THR 14 Cb 0.51 -0.94 -0.03 0.00 -1.82 0.00 0.00 70.33 68.05 2eln n THR 14 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2eln s ASP 15 N 2.13 6.41 0.00 8.00 1.01 -1.26 -2.30 116.67 130.66 2eln s ASP 15 Ca 0.93 2.82 0.00 0.00 0.71 0.00 0.00 52.55 57.01 2eln s ASP 15 Cb -1.07 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 40.27 2eln s ASP 15 CO 0.59 -0.96 0.00 0.61 0.21 0.00 0.00 175.17 175.62 2eln n GLY 16 N 4.00 2.42 3.64 0.21 0.00 -1.26 -5.01 105.19 109.18 2eln n GLY 16 Ca 0.16 -0.56 -0.46 0.00 0.00 0.00 0.00 46.02 45.16 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 1.94 5.28 -4.65 0.00 9.92 -1.26 -4.77 116.55 123.00 2eln n ASP 18 Ca 0.12 -3.75 -0.37 0.00 -0.53 0.00 0.00 54.79 50.26 2eln n ASP 18 Cb 0.30 -0.46 -0.09 0.00 -0.64 0.00 0.00 41.12 40.23 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2eln s TYR 19 N -3.63 3.31 -0.01 1.24 5.04 -1.26 -5.00 117.35 117.04 2eln s TYR 19 Ca 0.52 0.27 -0.00 0.00 -2.44 0.00 0.00 57.07 55.42 2eln s TYR 19 Cb 0.42 -2.32 0.01 0.00 0.35 0.00 0.00 41.96 40.42 2eln s TYR 19 CO -0.02 0.02 0.03 -1.54 -1.34 0.00 0.00 175.55 172.70 2eln s SER 20 N 1.14 0.01 -0.03 4.32 1.04 -1.26 -0.42 113.70 118.51 2eln s SER 20 Ca 0.09 0.04 -0.06 0.00 0.48 0.00 0.00 55.95 56.50 2eln s SER 20 Cb -0.14 -0.00 0.01 0.00 0.10 0.00 0.00 66.02 65.99 2eln s SER 20 CO 0.06 -0.06 0.15 0.28 0.98 0.00 0.00 173.24 174.65 2eln s THR 21 N 0.48 0.03 -1.36 2.02 -1.32 -1.16 -4.89 115.64 109.44 2eln s THR 21 Ca -0.04 -0.29 0.15 0.00 -1.21 0.00 0.00 61.69 60.30 2eln s THR 21 Cb -0.06 -0.31 0.23 0.00 -1.51 0.00 0.00 72.50 70.85 2eln s THR 21 CO -0.01 -0.16 1.41 -0.81 -2.21 0.00 0.00 174.62 172.84 2eln n PRO 22 N 2.36 0.18 -3.91 7.08 -0.04 -1.26 -2.33 135.00 137.08 2eln n PRO 22 Ca -0.17 0.16 -0.36 0.00 -0.04 0.00 0.00 63.50 63.10 2eln n PRO 22 Cb 0.57 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.64 6.06 -0.08 3.54 1.01 -1.26 -4.79 116.67 118.51 2eln s ASP 23 Ca 0.13 0.28 -0.16 0.00 0.71 0.00 0.00 52.55 53.51 2eln s ASP 23 Cb 0.10 -1.99 -0.12 0.00 1.01 0.00 0.00 42.92 41.91 2eln s ASP 23 CO 0.23 0.29 0.59 0.50 0.21 0.00 0.00 175.17 176.99 2eln h LYS 24 N 5.88 -0.16 -0.05 8.23 3.64 -1.96 -3.22 116.57 128.93 2eln h LYS 24 Ca -0.46 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 2eln h LYS 24 Cb 1.19 0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 2eln h LYS 24 CO 0.66 0.21 -0.54 1.88 -2.27 0.00 0.00 179.45 179.40 2eln h TYR 25 N -0.96 -1.58 -0.94 1.91 0.05 -1.98 -1.72 116.97 111.75 2eln h TYR 25 Ca -0.02 0.05 0.18 0.00 0.05 0.00 0.00 58.73 59.00 2eln h TYR 25 Cb 0.45 0.70 -0.17 0.00 1.01 0.00 0.00 36.73 38.72 2eln h TYR 25 CO 0.08 -0.56 -0.27 0.87 -1.05 0.00 0.00 178.16 177.23 2eln h LYS 26 N -0.63 -0.01 0.05 4.88 6.56 -2.00 0.41 116.57 125.83 2eln h LYS 26 Ca 0.02 0.00 0.02 0.00 -1.06 0.00 0.00 60.65 59.63 2eln h LYS 26 Cb 0.70 0.00 -0.05 0.00 -0.57 0.00 0.00 32.23 32.31 2eln h LYS 26 CO -0.39 -0.00 -0.45 1.25 -2.06 0.00 0.00 179.45 177.80 2eln h LEU 27 N -0.01 -1.35 -0.99 2.94 5.85 -1.33 -1.49 115.31 118.93 2eln h LEU 27 Ca 0.42 0.16 0.29 0.00 0.84 0.00 0.00 57.88 59.59 2eln h LEU 27 Cb 0.67 0.51 -0.18 0.00 0.37 0.00 0.00 40.66 42.03 2eln h LEU 27 CO -0.96 -0.49 0.10 1.56 -0.34 0.00 0.00 178.44 178.30 2eln h GLN 28 N -0.63 0.01 -0.65 1.25 1.08 -0.45 1.03 115.11 116.76 2eln h GLN 28 Ca 0.03 -0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.17 2eln h GLN 28 Cb 0.69 -0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.09 2eln h GLN 28 CO -0.30 0.01 0.16 0.00 -0.95 0.00 0.00 178.83 177.75 2eln h ALA 29 N 1.99 0.85 -0.75 3.87 0.00 -0.99 -2.91 119.26 121.31 2eln h ALA 29 Ca 0.63 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 2eln h ALA 29 Cb 1.37 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.87 2eln h ALA 29 CO -0.90 0.57 0.41 1.25 0.00 0.00 0.00 179.25 180.58 2eln h HIS 30 N 0.96 1.02 0.00 0.00 -0.00 0.18 -1.48 115.15 115.82 2eln h HIS 30 Ca 0.20 -0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.55 2eln h HIS 30 Cb 0.36 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.44 2eln h HIS 30 CO 0.03 0.72 0.24 -0.07 -0.00 0.00 0.00 177.93 178.84 2eln h LEU 31 N 1.03 0.00 0.00 0.26 3.38 -0.85 0.56 115.31 119.69 2eln h LEU 31 Ca 0.26 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 58.06 2eln h LEU 31 Cb 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2eln h LEU 31 CO -0.04 0.00 -1.03 0.11 0.09 0.00 0.00 178.44 177.56 2eln h LYS 32 N 0.00 0.00 -0.27 1.13 1.79 -1.33 -3.29 116.57 114.60 2eln h LYS 32 Ca 0.00 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 2eln h LYS 32 Cb 0.47 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.11 2eln h LYS 32 CO 0.00 0.60 0.33 -0.39 -1.08 0.00 0.00 179.45 178.90 2eln h VAL 33 N 0.00 0.37 0.00 0.50 -1.51 0.06 -0.88 116.25 114.79 2eln h VAL 33 Ca -0.08 0.00 -0.08 0.00 -1.23 0.00 0.00 66.70 65.31 2eln h VAL 33 Cb 1.64 0.73 -0.01 0.00 -2.13 0.00 0.00 31.29 31.52 2eln h VAL 33 CO 0.08 0.00 -0.56 0.45 -1.23 0.00 0.00 177.57 176.31 2eln h HIS 34 N 0.00 0.00 -0.23 5.19 3.86 -1.68 -3.36 115.15 118.94 2eln h HIS 34 Ca 0.13 0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 59.20 2eln h HIS 34 Cb 0.78 0.00 -0.07 0.00 1.06 0.00 0.00 27.41 29.18 2eln h HIS 34 CO 0.00 0.69 0.18 -2.37 0.86 0.00 0.00 177.93 177.29 2eln n THR 35 N -4.58 2.00 -3.83 2.45 5.66 -0.94 -4.80 114.28 110.23 2eln n THR 35 Ca -0.15 -0.78 -0.36 0.00 -3.05 0.00 0.00 64.05 59.71 2eln n THR 35 Cb 0.40 -1.19 -0.13 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 -0.81 2.94 -0.21 1.79 0.00 -0.38 -4.99 121.76 120.10 2eln s ALA 36 Ca 0.14 -1.44 -0.14 0.00 0.00 0.00 0.00 51.96 50.52 2eln s ALA 36 Cb 0.11 -1.98 0.06 0.00 0.00 0.00 0.00 23.12 21.31 2eln s ALA 36 CO 0.01 -0.86 0.53 -0.48 0.00 0.00 0.00 175.76 174.97 2eln s LEU 37 N 1.45 -0.32 0.00 0.00 -0.00 -1.26 -5.02 118.68 113.52 2eln s LEU 37 Ca 0.02 1.13 0.00 0.00 -0.00 0.00 0.00 54.13 55.28 2eln s LEU 37 Cb -0.17 1.81 0.00 0.00 -0.00 0.00 0.00 46.19 47.83 2eln s LEU 37 CO 0.00 -0.20 0.37 0.47 -0.00 0.00 0.00 176.35 176.99