#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 0.01 -6.63 1.61 0.87 -2.11 -3.47 113.55 103.82 2eln h SER 2 Ca 0.00 -0.94 -0.53 0.00 -1.23 0.00 0.00 61.79 59.08 2eln h SER 2 Cb 0.00 -0.00 -0.18 0.00 -0.44 0.00 0.00 62.40 61.78 2eln h SER 2 CO 0.00 1.06 -0.81 -0.24 -0.53 0.00 0.00 176.83 176.31 2eln n SER 3 N -4.58 -3.66 0.00 6.23 2.88 -1.26 -4.54 113.62 108.69 2eln n SER 3 Ca -0.13 -0.95 0.00 0.00 -1.33 0.00 0.00 58.87 56.47 2eln n SER 3 Cb 0.51 -2.97 0.00 0.00 -0.75 0.00 0.00 64.21 60.99 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 -1.43 3.30 3.39 0.46 0.00 -1.26 -4.57 105.19 105.07 2eln n GLY 4 Ca 0.07 0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2eln n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2eln s SER 5 N -4.00 3.43 0.34 1.61 0.15 -1.26 -5.13 113.70 108.83 2eln s SER 5 Ca 0.00 -0.52 -0.13 0.00 0.70 0.00 0.00 55.95 56.00 2eln s SER 5 Cb 0.00 -0.42 -0.08 0.00 -1.71 0.00 0.00 66.02 63.81 2eln s SER 5 CO 0.00 0.26 0.72 -0.94 1.20 0.00 0.00 173.24 174.48 2eln s SER 6 N -1.33 6.67 0.22 5.45 1.04 -1.26 -4.94 113.70 119.55 2eln s SER 6 Ca 0.13 1.17 0.00 0.00 0.48 0.00 0.00 55.95 57.73 2eln s SER 6 Cb -0.10 -2.33 0.00 0.00 0.10 0.00 0.00 66.02 63.69 2eln s SER 6 CO 0.03 -0.25 0.00 0.61 0.98 0.00 0.00 173.24 174.61 2eln n GLY 7 N -0.64 -0.21 3.43 7.32 0.00 -1.26 -4.80 105.19 109.04 2eln n GLY 7 Ca 0.03 -0.22 -0.30 0.00 0.00 0.00 0.00 46.02 45.52 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 -0.02 2.61 0.10 -0.61 -4.36 -1.26 -5.14 121.20 112.52 2eln s ILE 8 Ca 0.00 -1.39 0.09 0.00 -0.26 0.00 0.00 60.65 59.10 2eln s ILE 8 Cb 0.00 -2.12 -0.04 0.00 1.25 0.00 0.00 42.46 41.56 2eln s ILE 8 CO 0.00 0.25 -0.24 -0.76 0.24 0.00 0.00 174.94 174.43 2eln s LEU 9 N -1.67 2.28 -0.37 0.37 1.02 -1.26 -4.69 118.68 114.36 2eln s LEU 9 Ca 0.15 -0.69 -0.28 0.00 0.02 0.00 0.00 54.13 53.33 2eln s LEU 9 Cb -0.10 -1.07 0.02 0.00 0.02 0.00 0.00 46.19 45.05 2eln s LEU 9 CO 0.06 0.14 1.03 -0.76 0.02 0.00 0.00 176.35 176.84 2eln s LEU 10 N -1.84 3.90 -0.20 1.79 1.43 -0.84 -4.83 118.68 118.08 2eln s LEU 10 Ca 0.10 0.76 -0.24 0.00 -1.03 0.00 0.00 54.13 53.72 2eln s LEU 10 Cb -0.10 -3.44 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 2eln s LEU 10 CO 0.05 -0.95 0.80 -0.54 0.23 0.00 0.00 176.35 175.94 2eln s LYS 11 N 3.75 4.24 0.19 1.70 -0.14 -1.26 -2.59 119.74 125.63 2eln s LYS 11 Ca 0.43 0.92 -0.32 0.00 -1.36 0.00 0.00 55.97 55.64 2eln s LYS 11 Cb -0.11 -3.60 -0.15 0.00 -1.68 0.00 0.00 37.83 32.29 2eln s LYS 11 CO 0.20 -0.38 1.19 0.00 -0.76 0.00 0.00 175.35 175.60 2eln n PRO 13 N 1.73 0.12 -1.97 0.00 -0.04 -1.26 -4.72 135.00 128.87 2eln n PRO 13 Ca 0.14 0.36 -0.43 0.00 -0.04 0.00 0.00 63.50 63.53 2eln n PRO 13 Cb 0.26 -1.73 -0.03 0.00 -0.04 0.00 0.00 33.50 31.97 2eln n PRO 13 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2eln s THR 14 N -3.20 3.48 0.18 0.52 2.01 -1.26 -4.92 115.64 112.45 2eln s THR 14 Ca 0.05 0.54 -0.33 0.00 0.31 0.00 0.00 61.69 62.25 2eln s THR 14 Cb 0.09 -3.51 -0.15 0.00 0.01 0.00 0.00 72.50 68.95 2eln s THR 14 CO 0.34 -0.23 1.41 -0.67 -0.69 0.00 0.00 174.62 174.78 2eln n ASP 15 N 9.03 2.42 0.00 3.53 -0.08 -1.26 -1.29 116.55 128.89 2eln n ASP 15 Ca 0.21 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.61 2eln n ASP 15 Cb 0.45 -1.35 0.00 0.00 2.34 0.00 0.00 41.12 42.56 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2eln n GLY 16 N 2.59 1.89 3.70 0.27 0.00 -1.26 -4.99 105.19 107.39 2eln n GLY 16 Ca 0.15 -0.32 -0.44 0.00 0.00 0.00 0.00 46.02 45.41 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 2.57 5.13 -4.70 0.00 -0.08 -1.26 -4.77 116.55 113.44 2eln n ASP 18 Ca 0.12 -3.77 -0.37 0.00 -1.51 0.00 0.00 54.79 49.26 2eln n ASP 18 Cb 0.33 -0.60 -0.07 0.00 2.34 0.00 0.00 41.12 43.12 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 0.12 0.00 0.00 177.20 176.85 2eln s TYR 19 N -3.58 3.42 0.03 -0.67 6.14 -1.26 -5.01 117.35 116.41 2eln s TYR 19 Ca 0.54 0.57 -0.03 0.00 0.64 0.00 0.00 57.07 58.79 2eln s TYR 19 Cb 0.44 -2.40 -0.02 0.00 0.42 0.00 0.00 41.96 40.40 2eln s TYR 19 CO 0.02 0.13 0.03 -1.54 0.64 0.00 0.00 175.55 174.83 2eln s SER 20 N 0.74 0.22 -0.22 4.32 1.04 -1.26 -1.02 113.70 117.51 2eln s SER 20 Ca 0.17 -0.52 -0.27 0.00 0.48 0.00 0.00 55.95 55.81 2eln s SER 20 Cb -0.14 0.17 0.09 0.00 0.10 0.00 0.00 66.02 66.24 2eln s SER 20 CO 0.05 -0.41 0.84 0.28 0.98 0.00 0.00 173.24 174.99 2eln s THR 21 N -2.07 0.00 -1.15 2.02 -1.32 -1.07 -4.92 115.64 107.13 2eln s THR 21 Ca -0.10 0.00 0.14 0.00 -1.21 0.00 0.00 61.69 60.53 2eln s THR 21 Cb -0.05 -1.00 0.17 0.00 -1.51 0.00 0.00 72.50 70.11 2eln s THR 21 CO -0.03 0.00 1.44 -0.81 -2.21 0.00 0.00 174.62 173.01 2eln n PRO 22 N 1.98 0.07 -3.78 7.08 -0.04 -1.26 -1.99 135.00 137.06 2eln n PRO 22 Ca -0.14 0.22 -0.35 0.00 -0.04 0.00 0.00 63.50 63.19 2eln n PRO 22 Cb 0.56 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.47 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 -2.85 6.48 -0.15 3.54 1.11 -1.26 -4.89 116.67 118.65 2eln s ASP 23 Ca 0.09 0.54 -0.16 0.00 0.18 0.00 0.00 52.55 53.20 2eln s ASP 23 Cb 0.10 -2.08 -0.13 0.00 1.07 0.00 0.00 42.92 41.88 2eln s ASP 23 CO 0.25 0.28 0.20 0.50 1.18 0.00 0.00 175.17 177.57 2eln h LYS 24 N 4.11 0.00 -0.06 8.23 3.11 -2.01 -3.29 116.57 126.66 2eln h LYS 24 Ca -0.50 0.00 0.04 0.00 -2.81 0.00 0.00 60.65 57.37 2eln h LYS 24 Cb 1.20 0.00 -0.05 0.00 -1.00 0.00 0.00 32.23 32.38 2eln h LYS 24 CO 0.65 0.54 -0.24 1.88 -2.81 0.00 0.00 179.45 179.47 2eln h TYR 25 N -1.00 -0.64 -1.01 1.91 0.05 -1.99 -1.22 116.97 113.07 2eln h TYR 25 Ca -0.11 0.03 0.24 0.00 0.05 0.00 0.00 58.73 58.94 2eln h TYR 25 Cb 0.76 0.29 -0.12 0.00 1.01 0.00 0.00 36.73 38.68 2eln h TYR 25 CO 0.04 -0.32 0.61 0.87 -1.05 0.00 0.00 178.16 178.31 2eln h LYS 26 N -0.34 0.55 -0.01 4.88 6.56 -2.00 -0.21 116.57 126.01 2eln h LYS 26 Ca 0.08 -0.03 -0.00 0.00 -1.06 0.00 0.00 60.65 59.64 2eln h LYS 26 Cb 0.45 -0.12 -0.00 0.00 -0.57 0.00 0.00 32.23 31.99 2eln h LYS 26 CO -0.26 0.37 0.01 1.25 -2.06 0.00 0.00 179.45 178.75 2eln h LEU 27 N 0.57 0.01 -0.81 2.94 5.85 -1.31 -2.79 115.31 119.77 2eln h LEU 27 Ca 0.62 -0.09 0.18 0.00 0.84 0.00 0.00 57.88 59.44 2eln h LEU 27 Cb 1.24 -0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.15 2eln h LEU 27 CO -0.42 0.10 0.31 1.56 -0.34 0.00 0.00 178.44 179.64 2eln h GLN 28 N -0.07 0.37 0.00 1.25 4.20 -0.55 0.82 115.11 121.14 2eln h GLN 28 Ca 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2eln h GLN 28 Cb 0.09 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 27.78 2eln h GLN 28 CO -0.00 0.25 -0.01 0.00 -0.67 0.00 0.00 178.83 178.40 2eln h ALA 29 N 1.63 1.03 0.12 3.87 0.00 -1.22 -2.56 119.26 122.13 2eln h ALA 29 Ca 0.48 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 55.04 2eln h ALA 29 Cb 0.82 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2eln h ALA 29 CO -0.49 0.01 -1.74 1.25 0.00 0.00 0.00 179.25 178.28 2eln h HIS 30 N 0.00 0.46 -0.18 0.00 -0.00 0.79 -3.33 115.15 112.89 2eln h HIS 30 Ca -0.00 -0.33 0.05 0.00 -0.00 0.00 0.00 60.37 60.09 2eln h HIS 30 Cb 0.25 -0.02 -0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2eln h HIS 30 CO 0.00 1.51 0.24 -0.07 -0.00 0.00 0.00 177.93 179.62 2eln h LEU 31 N 0.07 0.00 -0.78 0.26 3.38 -0.57 0.35 115.31 118.01 2eln h LEU 31 Ca -0.32 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2eln h LEU 31 Cb 2.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.78 2eln h LEU 31 CO 0.13 0.00 -0.17 0.07 0.09 0.00 0.00 178.44 178.57 2eln h LYS 32 N 0.00 0.00 -0.08 1.13 2.10 -1.66 -3.04 116.57 115.02 2eln h LYS 32 Ca 0.08 0.00 0.02 0.00 -2.00 0.00 0.00 60.65 58.76 2eln h LYS 32 Cb 0.57 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.89 2eln h LYS 32 CO -0.00 0.17 0.07 -0.39 -2.00 0.00 0.00 179.45 177.29 2eln h VAL 33 N 0.00 0.74 0.00 0.07 -1.51 -0.47 -0.20 116.25 114.88 2eln h VAL 33 Ca -0.00 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.33 2eln h VAL 33 Cb 0.85 0.95 -0.02 0.00 -2.13 0.00 0.00 31.29 30.93 2eln h VAL 33 CO 0.02 0.00 -1.13 1.41 -1.23 0.00 0.00 177.57 176.64 2eln n HIS 34 N -4.19 0.65 -0.75 5.19 8.25 -1.16 -4.38 115.22 118.85 2eln n HIS 34 Ca -0.01 0.28 -0.12 0.00 -0.26 0.00 0.00 57.72 57.62 2eln n HIS 34 Cb 0.17 -0.86 0.03 0.00 1.12 0.00 0.00 29.99 30.45 2eln n HIS 34 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 2eln n THR 35 N -4.48 2.52 -1.92 1.59 5.66 -1.17 -4.95 114.28 111.54 2eln n THR 35 Ca -0.23 -1.29 -0.41 0.00 -3.05 0.00 0.00 64.05 59.07 2eln n THR 35 Cb 0.53 -1.37 -0.01 0.00 -1.55 0.00 0.00 70.33 67.93 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 -1.27 3.55 -0.95 1.79 0.00 -0.09 -4.85 121.76 119.93 2eln s ALA 36 Ca 0.22 1.46 0.04 0.00 0.00 0.00 0.00 51.96 53.67 2eln s ALA 36 Cb 0.17 -3.56 0.17 0.00 0.00 0.00 0.00 23.12 19.90 2eln s ALA 36 CO -0.00 -0.90 1.12 1.47 0.00 0.00 0.00 175.76 177.44 2eln n LEU 37 N 0.61 0.04 0.00 0.00 -0.00 -1.26 -5.10 117.00 111.29 2eln n LEU 37 Ca 0.01 0.52 0.04 0.00 -0.00 0.00 0.00 56.01 56.57 2eln n LEU 37 Cb 0.40 -0.52 0.21 0.00 -0.00 0.00 0.00 43.42 43.51 2eln n LEU 37 CO 0.62 -0.49 0.44 0.47 -0.00 0.00 0.00 177.39 178.43