#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 0.79 0.18 1.61 0.15 -1.26 -5.15 113.70 110.02 2eln s SER 2 Ca 0.00 -0.11 -0.02 0.00 0.70 0.00 0.00 55.95 56.52 2eln s SER 2 Cb 0.00 -0.33 -0.04 0.00 -1.71 0.00 0.00 66.02 63.94 2eln s SER 2 CO 0.00 -0.03 0.15 -0.44 1.20 0.00 0.00 173.24 174.12 2eln s SER 3 N 0.70 0.16 0.70 5.45 0.01 -1.26 -5.18 113.70 114.28 2eln s SER 3 Ca -0.09 -1.28 -0.03 0.00 1.31 0.00 0.00 55.95 55.87 2eln s SER 3 Cb -0.12 0.38 0.09 0.00 0.21 0.00 0.00 66.02 66.58 2eln s SER 3 CO -0.00 -0.84 0.58 0.61 0.41 0.00 0.00 173.24 174.00 2eln n GLY 4 N -0.23 0.11 3.28 3.44 0.00 -1.26 -5.13 105.19 105.40 2eln n GLY 4 Ca -0.01 -1.91 -0.14 0.00 0.00 0.00 0.00 46.02 43.97 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 -3.27 -0.33 -0.61 1.61 0.01 -1.26 -5.06 113.70 104.79 2eln s SER 5 Ca 0.36 0.46 0.01 0.00 1.31 0.00 0.00 55.95 58.10 2eln s SER 5 Cb -0.02 0.56 0.42 0.00 0.21 0.00 0.00 66.02 67.19 2eln s SER 5 CO 0.25 -0.31 1.73 -1.20 0.41 0.00 0.00 173.24 174.11 2eln n SER 6 N 2.01 6.66 0.00 2.44 7.64 -1.26 -5.01 113.62 126.10 2eln n SER 6 Ca -0.17 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 55.92 2eln n SER 6 Cb 0.57 -0.80 0.00 0.00 -1.01 0.00 0.00 64.21 62.97 2eln n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eln n GLY 7 N -0.70 0.46 3.01 0.23 0.00 -1.26 -5.02 105.19 101.91 2eln n GLY 7 Ca 0.53 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 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 0.38 -0.04 -0.61 -4.36 -1.26 -5.15 121.20 110.15 2eln s ILE 8 Ca 0.00 -0.79 -0.07 0.00 -0.26 0.00 0.00 60.65 59.53 2eln s ILE 8 Cb 0.00 -0.44 -0.04 0.00 1.25 0.00 0.00 42.46 43.23 2eln s ILE 8 CO 0.00 -0.28 0.22 -0.76 0.24 0.00 0.00 174.94 174.36 2eln s LEU 9 N -1.14 4.39 -0.31 0.37 1.02 -1.26 -4.48 118.68 117.27 2eln s LEU 9 Ca -0.08 0.54 -0.21 0.00 0.02 0.00 0.00 54.13 54.40 2eln s LEU 9 Cb -0.08 -2.43 -0.01 0.00 0.02 0.00 0.00 46.19 43.70 2eln s LEU 9 CO -0.00 0.32 0.65 -0.76 0.02 0.00 0.00 176.35 176.58 2eln s LEU 10 N -1.43 4.15 -0.19 1.79 1.43 -0.54 -4.81 118.68 119.07 2eln s LEU 10 Ca 0.22 0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 53.50 2eln s LEU 10 Cb -0.13 -2.85 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 2eln s LEU 10 CO 0.12 -0.51 0.89 -0.54 0.23 0.00 0.00 176.35 176.54 2eln s LYS 11 N 2.66 4.28 0.24 1.70 1.02 -1.26 -2.82 119.74 125.56 2eln s LYS 11 Ca 0.26 1.11 -0.30 0.00 0.02 0.00 0.00 55.97 57.06 2eln s LYS 11 Cb -0.15 -3.60 -0.15 0.00 -0.52 0.00 0.00 37.83 33.42 2eln s LYS 11 CO 0.12 -0.42 1.07 0.00 -0.92 0.00 0.00 175.35 175.20 2eln h PRO 13 N 2.62 0.23 -6.18 0.00 0.13 -1.91 -3.45 132.00 123.44 2eln h PRO 13 Ca -0.41 -0.12 -0.72 0.00 -0.87 0.00 0.00 66.00 63.88 2eln h PRO 13 Cb 1.34 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.50 2eln h PRO 13 CO 0.65 0.65 0.80 2.41 -0.23 0.00 0.00 178.00 182.27 2eln n THR 14 N -3.98 0.24 -1.70 1.56 -1.04 -1.26 -4.83 114.28 103.26 2eln n THR 14 Ca -0.02 -0.04 -0.44 0.00 -2.04 0.00 0.00 64.05 61.51 2eln n THR 14 Cb 0.51 -1.13 -0.03 0.00 -1.82 0.00 0.00 70.33 67.86 2eln n THR 14 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 2eln n ASP 15 N 4.72 3.43 0.00 8.00 2.03 -1.26 -2.08 116.55 131.39 2eln n ASP 15 Ca 0.25 1.11 0.00 0.00 0.52 0.00 0.00 54.79 56.66 2eln n ASP 15 Cb 0.14 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.04 2eln n ASP 15 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2eln n GLY 16 N 2.92 2.09 3.65 0.27 0.00 -1.26 -4.99 105.19 107.87 2eln n GLY 16 Ca 0.13 -0.40 -0.49 0.00 0.00 0.00 0.00 46.02 45.26 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 4.01 5.49 -4.71 0.00 2.03 -1.26 -4.71 116.55 117.40 2eln n ASP 18 Ca 0.19 -3.77 -0.38 0.00 0.52 0.00 0.00 54.79 51.36 2eln n ASP 18 Cb 0.24 -0.69 -0.06 0.00 -0.72 0.00 0.00 41.12 39.90 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 -3.61 3.48 -0.06 -0.67 6.14 -1.26 -4.99 117.35 116.39 2eln s TYR 19 Ca 0.56 0.86 -0.04 0.00 0.64 0.00 0.00 57.07 59.09 2eln s TYR 19 Cb 0.45 -2.57 0.02 0.00 0.42 0.00 0.00 41.96 40.29 2eln s TYR 19 CO 0.02 0.12 0.14 -1.54 0.64 0.00 0.00 175.55 174.93 2eln s SER 20 N 0.72 -0.13 -0.07 4.32 1.04 -1.26 -0.64 113.70 117.68 2eln s SER 20 Ca 0.25 0.29 -0.08 0.00 0.48 0.00 0.00 55.95 56.89 2eln s SER 20 Cb -0.15 0.24 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2eln s SER 20 CO 0.10 -0.09 0.21 0.28 0.98 0.00 0.00 173.24 174.72 2eln s THR 21 N 0.53 0.01 -2.00 2.02 -1.32 -1.13 -4.87 115.64 108.88 2eln s THR 21 Ca -0.04 -0.05 0.10 0.00 -1.21 0.00 0.00 61.69 60.49 2eln s THR 21 Cb -0.05 -0.32 0.30 0.00 -1.51 0.00 0.00 72.50 70.91 2eln s THR 21 CO -0.02 -0.03 1.06 -0.81 -2.21 0.00 0.00 174.62 172.61 2eln n PRO 22 N 2.83 0.49 -4.86 7.08 -0.04 -1.26 -1.47 135.00 137.76 2eln n PRO 22 Ca -0.13 0.00 -0.33 0.00 -0.04 0.00 0.00 63.50 63.00 2eln n PRO 22 Cb 0.58 -1.34 -0.14 0.00 -0.04 0.00 0.00 33.50 32.57 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 -1.84 3.94 0.11 3.54 2.15 -1.26 -4.91 116.67 118.40 2eln s ASP 23 Ca 0.16 -0.30 -0.10 0.00 0.43 0.00 0.00 52.55 52.74 2eln s ASP 23 Cb 0.07 -1.28 -0.13 0.00 -0.30 0.00 0.00 42.92 41.28 2eln s ASP 23 CO 0.12 0.24 1.30 0.07 -0.17 0.00 0.00 175.17 176.73 2eln h LYS 24 N 6.17 0.66 0.02 4.34 2.10 -1.98 -3.19 116.57 124.68 2eln h LYS 24 Ca -0.33 -0.60 -0.00 0.00 -2.00 0.00 0.00 60.65 57.72 2eln h LYS 24 Cb 1.19 0.14 0.00 0.00 -0.90 0.00 0.00 32.23 32.66 2eln h LYS 24 CO 0.53 1.21 -0.01 1.88 -2.00 0.00 0.00 179.45 181.05 2eln h TYR 25 N 0.42 -0.03 -1.01 0.07 -1.99 -1.97 -2.55 116.97 109.91 2eln h TYR 25 Ca -0.07 -0.00 0.23 0.00 2.00 0.00 0.00 58.73 60.88 2eln h TYR 25 Cb 1.49 0.01 -0.11 0.00 2.00 0.00 0.00 36.73 40.12 2eln h TYR 25 CO 0.08 0.19 0.62 0.87 -0.00 0.00 0.00 178.16 179.92 2eln h LYS 26 N -0.25 0.57 0.68 4.88 1.57 -1.97 -2.05 116.57 119.99 2eln h LYS 26 Ca -0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 2eln h LYS 26 Cb 0.23 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.42 2eln h LYS 26 CO 0.01 0.38 -0.32 1.25 -0.57 0.00 0.00 179.45 180.19 2eln h LEU 27 N 0.59 -0.77 -0.88 2.94 5.85 -1.49 -2.26 115.31 119.29 2eln h LEU 27 Ca 0.60 0.01 0.16 0.00 0.84 0.00 0.00 57.88 59.48 2eln h LEU 27 Cb 1.17 0.20 -0.16 0.00 0.37 0.00 0.00 40.66 42.24 2eln h LEU 27 CO -0.38 -0.40 -0.26 0.00 -0.34 0.00 0.00 178.44 177.06 2eln n GLN 28 N -5.39 -0.13 -0.13 1.25 1.13 -0.80 0.20 117.38 113.51 2eln n GLN 28 Ca -0.12 1.37 -0.03 0.00 -1.94 0.00 0.00 57.00 56.27 2eln n GLN 28 Cb 0.37 -2.04 0.18 0.00 0.11 0.00 0.00 30.24 28.86 2eln n GLN 28 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2eln h ALA 29 N 1.56 1.17 -0.58 -1.58 0.00 -1.49 -2.82 119.26 115.53 2eln h ALA 29 Ca 0.38 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.99 2eln h ALA 29 Cb 0.60 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2eln h ALA 29 CO -0.89 0.55 0.06 1.25 0.00 0.00 0.00 179.25 180.22 2eln h HIS 30 N 0.79 1.05 0.00 0.00 -0.00 0.28 -2.25 115.15 115.02 2eln h HIS 30 Ca 0.17 -0.16 0.00 0.00 -0.00 0.00 0.00 60.37 60.38 2eln h HIS 30 Cb 0.34 -0.28 0.00 0.00 -0.00 0.00 0.00 27.41 27.47 2eln h HIS 30 CO 0.02 0.93 0.15 -0.07 -0.00 0.00 0.00 177.93 178.95 2eln h LEU 31 N 0.87 0.00 0.00 0.26 3.38 -0.24 0.36 115.31 119.95 2eln h LEU 31 Ca 0.17 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 2eln h LEU 31 Cb 0.47 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2eln h LEU 31 CO 0.02 0.00 -0.85 0.11 0.09 0.00 0.00 178.44 177.81 2eln h LYS 32 N 0.00 0.00 0.00 1.13 1.57 -1.43 -3.27 116.57 114.57 2eln h LYS 32 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2eln h LYS 32 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2eln h LYS 32 CO 0.00 0.47 0.05 -0.39 -0.57 0.00 0.00 179.45 179.02 2eln h VAL 33 N 0.00 0.00 0.03 0.50 -1.51 -0.34 -2.21 116.25 112.72 2eln h VAL 33 Ca -0.06 0.00 -0.30 0.00 -1.23 0.00 0.00 66.70 65.12 2eln h VAL 33 Cb 1.48 0.72 -0.04 0.00 -2.13 0.00 0.00 31.29 31.33 2eln h VAL 33 CO 0.06 0.00 -1.62 1.41 -1.23 0.00 0.00 177.57 176.19 2eln n HIS 34 N -2.67 0.94 -1.21 5.19 8.25 -1.23 -4.31 115.22 120.18 2eln n HIS 34 Ca -0.02 0.34 -0.24 0.00 -0.26 0.00 0.00 57.72 57.54 2eln n HIS 34 Cb 0.10 -1.10 0.01 0.00 1.12 0.00 0.00 29.99 30.12 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 -4.14 3.12 -0.01 1.59 5.66 -0.87 -4.01 114.28 115.62 2eln n THR 35 Ca -0.35 -2.41 0.02 0.00 -3.05 0.00 0.00 64.05 58.26 2eln n THR 35 Cb 0.80 -1.40 -0.05 0.00 -1.55 0.00 0.00 70.33 68.13 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2eln n ALA 36 N 0.33 2.13 0.07 1.79 0.00 -0.97 -4.61 120.51 119.24 2eln n ALA 36 Ca 0.42 -0.23 -0.10 0.00 0.00 0.00 0.00 53.44 53.53 2eln n ALA 36 Cb 0.56 -0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.89 2eln n ALA 36 CO 0.00 0.00 0.00 1.37 0.00 0.00 0.00 177.50 178.87 2eln h LEU 37 N 0.00 0.44 -1.57 0.00 8.10 -1.85 -3.52 115.31 116.90 2eln h LEU 37 Ca -0.05 -0.32 0.00 0.00 0.11 0.00 0.00 57.88 57.63 2eln h LEU 37 Cb 0.60 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.69 2eln h LEU 37 CO 0.00 1.08 0.00 -0.90 -4.11 0.00 0.00 178.44 174.52