#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 6.19 0.13 1.61 0.15 -1.26 -4.95 113.70 115.57 2eln s SER 2 Ca 0.00 -1.63 -0.27 0.00 0.70 0.00 0.00 55.95 54.75 2eln s SER 2 Cb 0.00 -2.24 -0.05 0.00 -1.71 0.00 0.00 66.02 62.02 2eln s SER 2 CO 0.00 -0.93 1.61 0.28 1.20 0.00 0.00 173.24 175.40 2eln h SER 3 N 8.98 -0.99 -5.27 5.45 0.02 -2.12 -3.47 113.55 116.15 2eln h SER 3 Ca -0.30 0.13 0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2eln h SER 3 Cb 1.10 0.40 -0.04 0.00 0.14 0.00 0.00 62.40 64.00 2eln h SER 3 CO 1.05 -0.39 0.47 -0.83 -1.14 0.00 0.00 176.83 175.99 2eln s GLY 4 N -2.53 0.07 -0.81 -3.77 0.00 -1.26 -5.10 107.32 93.92 2eln s GLY 4 Ca -0.16 -0.31 -0.00 0.00 0.00 0.00 0.00 44.72 44.26 2eln s GLY 4 CO 0.65 1.02 0.66 -0.45 0.00 0.00 0.00 173.10 174.98 2eln s SER 5 N -3.18 5.58 -0.17 1.64 0.15 -1.26 -5.02 113.70 111.45 2eln s SER 5 Ca 0.17 -3.63 -0.31 0.00 0.70 0.00 0.00 55.95 52.87 2eln s SER 5 Cb -0.03 -1.83 0.14 0.00 -1.71 0.00 0.00 66.02 62.59 2eln s SER 5 CO 0.06 -0.18 1.12 -0.94 1.20 0.00 0.00 173.24 174.49 2eln s SER 6 N -0.36 -0.23 0.21 5.45 1.04 -1.26 -5.18 113.70 113.37 2eln s SER 6 Ca 0.25 0.13 0.07 0.00 0.48 0.00 0.00 55.95 56.89 2eln s SER 6 Cb -0.09 0.21 -0.04 0.00 0.10 0.00 0.00 66.02 66.21 2eln s SER 6 CO -0.12 -0.30 0.06 -0.83 0.98 0.00 0.00 173.24 173.03 2eln s GLY 7 N -1.68 1.64 -0.14 7.32 0.00 -1.26 -5.09 107.32 108.11 2eln s GLY 7 Ca 0.05 -1.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.05 2eln s GLY 7 CO -0.04 -1.46 1.06 -0.42 0.00 0.00 0.00 173.10 172.24 2eln s ILE 8 N -1.96 4.65 -0.03 0.90 1.01 -1.26 -4.99 121.20 119.52 2eln s ILE 8 Ca 0.30 1.95 -0.30 0.00 0.00 0.00 0.00 60.65 62.60 2eln s ILE 8 Cb -0.08 -4.25 -0.06 0.00 0.01 0.00 0.00 42.46 38.07 2eln s ILE 8 CO 0.21 -0.07 1.60 -0.76 0.00 0.00 0.00 174.94 175.92 2eln s LEU 9 N 2.52 4.32 -0.41 2.97 2.01 -1.26 -4.77 118.68 124.07 2eln s LEU 9 Ca 0.48 2.25 -0.29 0.00 0.01 0.00 0.00 54.13 56.58 2eln s LEU 9 Cb -0.18 -3.54 0.01 0.00 0.01 0.00 0.00 46.19 42.48 2eln s LEU 9 CO 0.14 -0.88 1.37 -0.76 1.01 0.00 0.00 176.35 177.23 2eln s LEU 10 N 3.50 3.63 0.02 1.79 1.43 -0.81 -4.83 118.68 123.40 2eln s LEU 10 Ca 0.71 0.83 -0.27 0.00 -1.03 0.00 0.00 54.13 54.37 2eln s LEU 10 Cb -0.34 -3.54 -0.04 0.00 0.03 0.00 0.00 46.19 42.30 2eln s LEU 10 CO 0.29 -1.37 0.85 -0.54 0.23 0.00 0.00 176.35 175.81 2eln s LYS 11 N 4.79 4.54 0.34 1.70 1.02 -1.26 -2.62 119.74 128.24 2eln s LYS 11 Ca 0.59 1.20 -0.29 0.00 0.02 0.00 0.00 55.97 57.49 2eln s LYS 11 Cb -0.13 -3.41 -0.11 0.00 -0.52 0.00 0.00 37.83 33.65 2eln s LYS 11 CO 0.31 0.12 1.54 0.00 -0.92 0.00 0.00 175.35 176.41 2eln h PRO 13 N 3.86 0.23 -6.14 0.00 0.13 -1.91 -3.45 132.00 124.71 2eln h PRO 13 Ca -0.49 -0.12 -0.71 0.00 -0.87 0.00 0.00 66.00 63.81 2eln h PRO 13 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2eln h PRO 13 CO 0.72 0.65 1.02 2.41 -0.23 0.00 0.00 178.00 182.57 2eln n THR 14 N -3.98 0.34 -0.03 1.56 -1.04 -1.26 -4.87 114.28 105.01 2eln n THR 14 Ca -0.02 -0.09 -0.06 0.00 -2.04 0.00 0.00 64.05 61.84 2eln n THR 14 Cb 0.52 -1.39 -0.04 0.00 -1.82 0.00 0.00 70.33 67.59 2eln n THR 14 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 2eln h ASP 15 N 8.36 -0.76 0.00 8.00 3.58 -2.03 -1.97 116.42 131.59 2eln h ASP 15 Ca -0.43 0.09 -0.21 0.00 0.42 0.00 0.00 57.03 56.90 2eln h ASP 15 Cb 1.31 0.30 -0.04 0.00 1.72 0.00 0.00 39.33 42.62 2eln h ASP 15 CO 0.97 -0.19 0.33 0.61 -2.88 0.00 0.00 179.24 178.08 2eln n GLY 16 N -1.18 2.77 3.36 -0.78 0.00 -1.26 -4.74 105.19 103.37 2eln n GLY 16 Ca -0.02 -1.00 -0.12 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 3.21 2.69 -4.75 0.00 2.03 -1.26 -4.79 116.55 113.68 2eln n ASP 18 Ca -0.16 -3.50 -0.40 0.00 0.52 0.00 0.00 54.79 51.26 2eln n ASP 18 Cb 0.57 -0.44 -0.05 0.00 -0.72 0.00 0.00 41.12 40.48 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -1.92 0.00 0.00 177.20 174.81 2eln s TYR 19 N -3.04 3.78 -0.01 -0.67 6.14 -1.26 -4.92 117.35 117.37 2eln s TYR 19 Ca 0.41 1.53 -0.07 0.00 0.64 0.00 0.00 57.07 59.57 2eln s TYR 19 Cb 0.38 -2.82 0.01 0.00 0.42 0.00 0.00 41.96 39.95 2eln s TYR 19 CO -0.04 0.33 0.15 -1.54 0.64 0.00 0.00 175.55 175.09 2eln s SER 20 N -0.32 -0.02 -0.14 4.32 1.04 -1.26 -0.37 113.70 116.94 2eln s SER 20 Ca 0.38 -0.09 -0.18 0.00 0.48 0.00 0.00 55.95 56.54 2eln s SER 20 Cb -0.21 0.24 0.05 0.00 0.10 0.00 0.00 66.02 66.19 2eln s SER 20 CO 0.24 -0.32 0.48 0.28 0.98 0.00 0.00 173.24 174.91 2eln s THR 21 N -1.10 0.01 -1.31 2.02 -1.32 -1.08 -4.93 115.64 107.93 2eln s THR 21 Ca -0.12 -0.09 0.15 0.00 -1.21 0.00 0.00 61.69 60.42 2eln s THR 21 Cb -0.06 -0.71 0.22 0.00 -1.51 0.00 0.00 72.50 70.43 2eln s THR 21 CO 0.01 -0.05 1.42 -0.81 -2.21 0.00 0.00 174.62 172.99 2eln n PRO 22 N 2.31 0.15 -4.57 7.08 -0.04 -1.26 -1.93 135.00 136.74 2eln n PRO 22 Ca -0.16 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.14 2eln n PRO 22 Cb 0.57 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.42 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 -2.69 4.77 0.05 3.54 2.15 -1.26 -4.89 116.67 118.34 2eln s ASP 23 Ca 0.12 0.01 -0.16 0.00 0.43 0.00 0.00 52.55 52.95 2eln s ASP 23 Cb 0.10 -1.23 -0.25 0.00 -0.30 0.00 0.00 42.92 41.24 2eln s ASP 23 CO 0.23 0.36 1.14 0.07 -0.17 0.00 0.00 175.17 176.80 2eln h LYS 24 N 5.21 0.62 -0.27 4.34 2.10 -1.99 -3.19 116.57 123.39 2eln h LYS 24 Ca -0.49 -0.72 -0.04 0.00 -2.00 0.00 0.00 60.65 57.40 2eln h LYS 24 Cb 1.18 0.22 -0.02 0.00 -0.90 0.00 0.00 32.23 32.71 2eln h LYS 24 CO 0.53 1.30 -0.01 1.88 -2.00 0.00 0.00 179.45 181.15 2eln h TYR 25 N 0.24 0.42 0.00 0.07 0.05 -1.97 -1.70 116.97 114.08 2eln h TYR 25 Ca -0.14 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.55 2eln h TYR 25 Cb 1.69 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 39.30 2eln h TYR 25 CO 0.12 0.43 -0.29 0.87 -1.05 0.00 0.00 178.16 178.24 2eln h LYS 26 N 0.40 0.00 0.06 4.88 1.57 -1.96 -2.98 116.57 118.53 2eln h LYS 26 Ca 0.09 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2eln h LYS 26 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2eln h LYS 26 CO 0.01 0.29 -0.03 1.25 -0.57 0.00 0.00 179.45 180.40 2eln h LEU 27 N 0.00 -0.07 -1.00 2.94 5.85 -1.32 -2.98 115.31 118.73 2eln h LEU 27 Ca -0.00 -0.16 0.35 0.00 0.84 0.00 0.00 57.88 58.90 2eln h LEU 27 Cb 0.64 0.02 -0.16 0.00 0.37 0.00 0.00 40.66 41.53 2eln h LEU 27 CO 0.04 0.50 0.56 0.06 -0.34 0.00 0.00 178.44 179.26 2eln h GLN 28 N -1.01 0.24 -0.40 1.25 3.07 -1.44 0.75 115.11 117.56 2eln h GLN 28 Ca -0.01 -0.01 -0.15 0.00 0.09 0.00 0.00 58.65 58.57 2eln h GLN 28 Cb 0.23 -0.05 -0.01 0.00 0.08 0.00 0.00 27.48 27.72 2eln h GLN 28 CO 0.01 0.16 -0.34 0.00 0.09 0.00 0.00 178.83 178.75 2eln h ALA 29 N 1.89 0.58 -0.08 0.06 0.00 -1.63 -3.23 119.26 116.85 2eln h ALA 29 Ca 0.76 -0.44 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 2eln h ALA 29 Cb 1.82 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 2eln h ALA 29 CO -0.65 0.66 0.04 1.25 0.00 0.00 0.00 179.25 180.55 2eln h HIS 30 N 0.77 0.12 -0.19 0.00 -0.00 0.59 -2.23 115.15 114.21 2eln h HIS 30 Ca 0.07 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.49 2eln h HIS 30 Cb 0.93 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 28.30 2eln h HIS 30 CO 0.06 0.20 0.76 -0.07 -0.00 0.00 0.00 177.93 178.88 2eln h LEU 31 N -0.00 0.00 -0.14 0.26 3.38 -1.08 0.95 115.31 118.68 2eln h LEU 31 Ca 0.03 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.77 2eln h LEU 31 Cb 0.13 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.89 2eln h LEU 31 CO -0.00 0.00 -0.83 0.11 0.09 0.00 0.00 178.44 177.81 2eln h LYS 32 N 0.00 0.77 -0.31 1.13 1.79 -1.49 -3.12 116.57 115.34 2eln h LYS 32 Ca 0.09 -0.66 0.09 0.00 -2.18 0.00 0.00 60.65 57.99 2eln h LYS 32 Cb 1.61 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 32.39 2eln h LYS 32 CO -0.00 1.26 0.74 -0.39 -1.08 0.00 0.00 179.45 179.98 2eln h VAL 33 N 0.51 0.08 0.00 0.50 -1.51 0.87 -0.47 116.25 116.23 2eln h VAL 33 Ca -0.07 0.00 -0.05 0.00 -1.23 0.00 0.00 66.70 65.35 2eln h VAL 33 Cb 1.46 0.33 -0.01 0.00 -2.13 0.00 0.00 31.29 30.94 2eln h VAL 33 CO 0.17 0.00 -0.53 0.45 -1.23 0.00 0.00 177.57 176.43 2eln h HIS 34 N 0.00 0.00 -0.80 5.19 3.86 -1.65 -3.38 115.15 118.37 2eln h HIS 34 Ca 0.15 0.00 0.19 0.00 -1.16 0.00 0.00 60.37 59.55 2eln h HIS 34 Cb 1.63 0.00 -0.13 0.00 1.06 0.00 0.00 27.41 29.97 2eln h HIS 34 CO 0.00 0.38 0.12 1.79 0.86 0.00 0.00 177.93 181.08 2eln h THR 35 N -1.00 0.35 -1.93 2.45 1.35 -1.16 -2.50 112.91 110.47 2eln h THR 35 Ca -0.07 -0.06 -0.55 0.00 -0.55 0.00 0.00 66.41 65.17 2eln h THR 35 Cb 0.61 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 2eln h THR 35 CO -0.04 0.03 1.52 0.00 -0.25 0.00 0.00 175.52 176.78 2eln s ALA 36 N -6.04 2.43 -1.46 6.62 0.00 -0.61 -2.21 121.76 120.49 2eln s ALA 36 Ca -0.13 0.53 -0.11 0.00 0.00 0.00 0.00 51.96 52.25 2eln s ALA 36 Cb 0.24 -4.15 0.06 0.00 0.00 0.00 0.00 23.12 19.26 2eln s ALA 36 CO 0.76 -3.26 0.97 1.28 0.00 0.00 0.00 175.76 175.52 2eln n LEU 37 N 12.79 -2.80 0.00 0.00 4.32 -1.26 -4.96 117.00 125.09 2eln n LEU 37 Ca 0.31 -0.75 0.00 0.00 -0.02 0.00 0.00 56.01 55.56 2eln n LEU 37 Cb 0.48 -2.66 0.00 0.00 -1.62 0.00 0.00 43.42 39.62 2eln n LEU 37 CO 0.68 0.49 0.12 -0.90 -1.22 0.00 0.00 177.39 176.55