#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 0.72 -4.99 1.61 3.41 -1.26 -5.09 113.62 108.01 2eln n SER 2 Ca 0.00 0.11 -0.18 0.00 -0.26 0.00 0.00 58.87 58.53 2eln n SER 2 Cb 0.00 -0.21 0.02 0.00 -0.26 0.00 0.00 64.21 63.77 2eln n SER 2 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2eln s SER 3 N -5.65 5.49 0.00 4.04 1.04 -1.26 -5.10 113.70 112.25 2eln s SER 3 Ca 0.00 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2eln s SER 3 Cb 0.00 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2eln s SER 3 CO 0.00 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2eln n GLY 4 N -2.03 -0.23 3.46 7.32 0.00 -1.26 -4.86 105.19 107.58 2eln n GLY 4 Ca 0.09 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.67 2eln n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2eln s SER 5 N -0.96 7.05 -1.65 1.61 1.04 -1.26 -4.54 113.70 114.98 2eln s SER 5 Ca 0.00 -2.95 -0.14 0.00 0.48 0.00 0.00 55.95 53.34 2eln s SER 5 Cb 0.00 -2.39 0.12 0.00 0.10 0.00 0.00 66.02 63.85 2eln s SER 5 CO 0.00 -0.75 0.64 -0.24 0.98 0.00 0.00 173.24 173.87 2eln n SER 6 N 5.58 -2.29 -0.24 7.02 2.88 -1.26 -1.94 113.62 123.38 2eln n SER 6 Ca 0.35 -1.05 0.00 0.00 -1.33 0.00 0.00 58.87 56.84 2eln n SER 6 Cb 0.43 -2.65 0.00 0.00 -0.75 0.00 0.00 64.21 61.25 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 -1.58 0.96 3.78 0.46 0.00 -1.26 -4.31 105.19 103.24 2eln n GLY 7 Ca -0.03 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.45 2eln n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2eln n ILE 8 N -1.10 -0.58 -1.85 -0.61 2.08 -0.82 -4.82 119.36 111.66 2eln n ILE 8 Ca 0.00 -0.29 -0.34 0.00 0.56 0.00 0.00 62.75 62.68 2eln n ILE 8 Cb 0.23 -0.65 0.04 0.00 -0.75 0.00 0.00 39.64 38.51 2eln n ILE 8 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2eln s LEU 9 N -6.02 3.47 -0.37 1.39 1.43 -1.12 -4.85 118.68 112.61 2eln s LEU 9 Ca 0.11 2.08 -0.27 0.00 -1.03 0.00 0.00 54.13 55.03 2eln s LEU 9 Cb -0.07 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.61 2eln s LEU 9 CO 0.72 -1.60 1.01 -0.76 0.23 0.00 0.00 176.35 175.96 2eln s LEU 10 N -4.63 3.91 -0.19 1.79 1.43 0.60 -4.78 118.68 116.82 2eln s LEU 10 Ca 0.69 0.71 -0.25 0.00 -1.03 0.00 0.00 54.13 54.25 2eln s LEU 10 Cb -0.22 -3.40 -0.01 0.00 0.03 0.00 0.00 46.19 42.58 2eln s LEU 10 CO 0.38 -0.93 0.84 -0.54 0.23 0.00 0.00 176.35 176.33 2eln s LYS 11 N 3.70 4.27 0.25 1.70 1.02 -1.26 -1.90 119.74 127.53 2eln s LYS 11 Ca 0.42 1.02 -0.30 0.00 0.02 0.00 0.00 55.97 57.13 2eln s LYS 11 Cb -0.11 -3.59 -0.14 0.00 -0.52 0.00 0.00 37.83 33.47 2eln s LYS 11 CO 0.20 -0.38 1.13 0.00 -0.92 0.00 0.00 175.35 175.39 2eln h PRO 13 N 2.78 0.23 -5.87 0.00 0.13 -1.94 -3.44 132.00 123.89 2eln h PRO 13 Ca -0.42 -0.12 -0.64 0.00 -0.87 0.00 0.00 66.00 63.95 2eln h PRO 13 Cb 1.33 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 2eln h PRO 13 CO 0.66 0.65 1.47 2.41 -0.23 0.00 0.00 178.00 182.95 2eln n THR 14 N -3.98 0.14 -1.42 1.56 -1.04 -1.26 -4.84 114.28 103.43 2eln n THR 14 Ca -0.02 -0.28 -0.42 0.00 -2.04 0.00 0.00 64.05 61.29 2eln n THR 14 Cb 0.52 -1.62 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 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 10.41 -1.20 0.00 8.00 -0.08 -1.26 -1.19 116.55 131.23 2eln n ASP 15 Ca 0.43 0.92 0.00 0.00 -1.51 0.00 0.00 54.79 54.64 2eln n ASP 15 Cb 0.23 -1.06 0.00 0.00 2.34 0.00 0.00 41.12 42.63 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 1.89 1.10 3.53 0.27 0.00 -1.26 -4.94 105.19 105.78 2eln n GLY 16 Ca 0.12 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 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 1.80 5.31 -4.63 0.00 8.00 -1.26 -4.82 116.55 120.95 2eln n ASP 18 Ca 0.15 -3.77 -0.38 0.00 0.71 0.00 0.00 54.79 51.51 2eln n ASP 18 Cb 0.24 -0.50 -0.10 0.00 -0.02 0.00 0.00 41.12 40.74 2eln n ASP 18 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2eln s TYR 19 N -3.62 3.28 0.01 1.24 6.14 -1.26 -5.02 117.35 118.12 2eln s TYR 19 Ca 0.53 0.25 0.02 0.00 0.64 0.00 0.00 57.07 58.52 2eln s TYR 19 Cb 0.43 -2.37 -0.01 0.00 0.42 0.00 0.00 41.96 40.43 2eln s TYR 19 CO 0.02 -0.06 -0.07 -1.54 0.64 0.00 0.00 175.55 174.55 2eln s SER 20 N 1.37 0.76 -0.23 4.32 1.04 -1.26 -0.58 113.70 119.12 2eln s SER 20 Ca 0.09 -0.27 -0.23 0.00 0.48 0.00 0.00 55.95 56.02 2eln s SER 20 Cb -0.15 -0.04 0.06 0.00 0.10 0.00 0.00 66.02 66.00 2eln s SER 20 CO 0.08 -0.03 0.66 0.28 0.98 0.00 0.00 173.24 175.21 2eln s THR 21 N -0.59 0.00 0.24 2.02 -1.32 -0.80 -4.89 115.64 110.31 2eln s THR 21 Ca -0.02 -0.00 0.21 0.00 -1.21 0.00 0.00 61.69 60.67 2eln s THR 21 Cb -0.05 -0.92 0.19 0.00 -1.51 0.00 0.00 72.50 70.21 2eln s THR 21 CO 0.00 -0.00 1.85 1.55 -2.21 0.00 0.00 174.62 175.81 2eln h PRO 22 N 4.96 0.00 -6.74 7.08 0.13 -1.87 0.17 132.00 135.73 2eln h PRO 22 Ca -0.29 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.34 2eln h PRO 22 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2eln h PRO 22 CO 0.11 0.27 0.43 -0.51 -0.23 0.00 0.00 178.00 178.07 2eln s ASP 23 N -6.36 7.41 0.02 1.44 1.11 -1.26 -4.75 116.67 114.28 2eln s ASP 23 Ca -0.01 2.09 -0.01 0.00 0.18 0.00 0.00 52.55 54.80 2eln s ASP 23 Cb 0.12 -2.61 -0.27 0.00 1.07 0.00 0.00 42.92 41.23 2eln s ASP 23 CO 0.65 -0.05 0.91 0.07 1.18 0.00 0.00 175.17 177.93 2eln h LYS 24 N 4.34 0.20 0.21 8.23 2.10 -2.01 -3.26 116.57 126.38 2eln h LYS 24 Ca -0.45 -0.35 -0.01 0.00 -2.00 0.00 0.00 60.65 57.84 2eln h LYS 24 Cb 1.21 0.13 0.00 0.00 -0.90 0.00 0.00 32.23 32.67 2eln h LYS 24 CO 0.69 1.06 -0.10 1.88 -2.00 0.00 0.00 179.45 180.98 2eln h TYR 25 N 0.06 -0.26 -0.92 0.07 0.05 -1.98 -3.08 116.97 110.90 2eln h TYR 25 Ca -0.21 -0.01 0.23 0.00 0.05 0.00 0.00 58.73 58.79 2eln h TYR 25 Cb 1.99 0.09 -0.13 0.00 1.01 0.00 0.00 36.73 39.68 2eln h TYR 25 CO 0.05 0.13 0.43 0.87 -1.05 0.00 0.00 178.16 178.59 2eln h LYS 26 N -0.89 0.40 -0.18 4.88 6.56 -1.99 0.39 116.57 125.74 2eln h LYS 26 Ca -0.03 -0.02 0.02 0.00 -1.06 0.00 0.00 60.65 59.56 2eln h LYS 26 Cb 0.50 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 32.05 2eln h LYS 26 CO 0.05 0.27 0.05 1.25 -2.06 0.00 0.00 179.45 179.00 2eln h LEU 27 N 0.41 0.04 -0.81 2.94 5.85 -1.61 -2.34 115.31 119.79 2eln h LEU 27 Ca 0.58 0.02 0.16 0.00 0.84 0.00 0.00 57.88 59.49 2eln h LEU 27 Cb 1.13 0.02 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 2eln h LEU 27 CO -0.53 0.05 0.36 1.56 -0.34 0.00 0.00 178.44 179.54 2eln h GLN 28 N 0.13 0.48 0.00 1.25 4.20 -0.83 0.75 115.11 121.08 2eln h GLN 28 Ca 0.08 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.76 2eln h GLN 28 Cb 0.06 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 27.73 2eln h GLN 28 CO -0.09 0.31 0.00 0.00 -0.67 0.00 0.00 178.83 178.38 2eln h ALA 29 N 1.59 1.00 0.10 3.87 0.00 -1.09 -2.90 119.26 121.83 2eln h ALA 29 Ca 0.46 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.00 2eln h ALA 29 Cb 0.72 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 2eln h ALA 29 CO -0.42 0.00 -2.06 1.58 0.00 0.00 0.00 179.25 178.35 2eln n HIS 30 N -2.39 1.06 0.26 0.00 -0.00 0.24 -4.02 115.22 110.35 2eln n HIS 30 Ca 0.01 0.23 0.13 0.00 -0.00 0.00 0.00 57.72 58.09 2eln n HIS 30 Cb 0.20 -1.14 0.71 0.00 -0.00 0.00 0.00 29.99 29.76 2eln n HIS 30 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 2eln h LEU 31 N 0.03 0.00 0.00 0.27 3.38 -0.65 0.42 115.31 118.76 2eln h LEU 31 Ca -0.45 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.38 2eln h LEU 31 Cb 1.99 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.72 2eln h LEU 31 CO 0.05 0.00 -0.67 0.07 0.09 0.00 0.00 178.44 177.98 2eln h LYS 32 N 0.00 0.00 -0.86 1.13 2.10 -1.69 -3.26 116.57 113.98 2eln h LYS 32 Ca 0.00 0.00 0.25 0.00 -2.00 0.00 0.00 60.65 58.90 2eln h LYS 32 Cb 0.43 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.73 2eln h LYS 32 CO 0.00 0.65 0.62 -0.39 -2.00 0.00 0.00 179.45 178.33 2eln h VAL 33 N 0.00 0.57 0.06 0.07 -1.51 -0.33 -1.44 116.25 113.67 2eln h VAL 33 Ca -0.01 -0.00 -0.26 0.00 -1.23 0.00 0.00 66.70 65.20 2eln h VAL 33 Cb 1.51 0.56 -0.02 0.00 -2.13 0.00 0.00 31.29 31.21 2eln h VAL 33 CO 0.08 0.00 -1.39 0.45 -1.23 0.00 0.00 177.57 175.48 2eln h HIS 34 N 0.01 0.24 -0.13 5.19 3.86 -1.70 -3.37 115.15 119.25 2eln h HIS 34 Ca 0.41 -0.18 -0.08 0.00 -1.16 0.00 0.00 60.37 59.36 2eln h HIS 34 Cb 1.64 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 30.06 2eln h HIS 34 CO -0.00 1.55 0.11 0.25 0.86 0.00 0.00 177.93 180.69 2eln n THR 35 N -4.08 2.06 0.00 2.45 -2.24 -0.61 -3.34 114.28 108.52 2eln n THR 35 Ca -0.29 -0.72 0.00 0.00 -2.27 0.00 0.00 64.05 60.78 2eln n THR 35 Cb 0.82 -1.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.67 2eln n THR 35 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2eln n ALA 36 N 1.06 1.77 -2.45 6.98 0.00 -0.80 -4.78 120.51 122.28 2eln n ALA 36 Ca 0.08 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 2eln n ALA 36 Cb 0.54 0.07 0.03 0.00 0.00 0.00 0.00 19.45 20.10 2eln n ALA 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2eln n LEU 37 N -1.46 3.21 -0.42 0.00 4.77 -1.21 -5.13 117.00 116.76 2eln n LEU 37 Ca 0.00 -3.91 0.05 0.00 -0.03 0.00 0.00 56.01 52.12 2eln n LEU 37 Cb 0.14 0.07 0.04 0.00 -2.33 0.00 0.00 43.42 41.35 2eln n LEU 37 CO 0.00 1.58 0.42 -0.67 -1.33 0.00 0.00 177.39 177.39