#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ody s GLN 1 N 0.00 0.29 0.58 -4.13 -0.21 -1.26 -5.14 119.66 109.78 2ody s GLN 1 Ca 0.00 0.03 -0.08 0.00 0.02 0.00 0.00 55.36 55.32 2ody s GLN 1 Cb 0.00 -0.41 0.13 0.00 1.00 0.00 0.00 33.01 33.73 2ody s GLN 1 CO 0.00 -0.08 0.30 -2.30 -2.12 0.00 0.00 175.29 171.09 2ody n PRO 1 N 3.84 -1.80 0.00 2.91 -0.02 -1.26 -5.11 135.00 133.55 2ody n PRO 1 Ca -0.23 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.75 2ody n PRO 1 Cb 0.53 -0.80 0.00 0.00 -0.02 0.00 0.00 33.50 33.21 2ody n PRO 1 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ody n PHE 1 N -3.82 0.00 -2.68 6.00 3.01 -1.26 -5.11 117.46 113.59 2ody n PHE 1 Ca 0.05 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.08 2ody n PHE 1 Cb 0.21 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.65 2ody n PHE 1 CO 0.00 0.00 0.00 1.21 1.01 0.00 0.00 176.76 178.98 2ody s ASN 1 N 0.00 7.09 0.52 4.37 2.47 -1.26 -4.95 114.94 123.18 2ody s ASN 1 Ca 0.00 1.37 0.17 0.00 0.42 0.00 0.00 52.86 54.82 2ody s ASN 1 Cb 0.00 -2.53 1.30 0.00 -1.45 0.00 0.00 41.25 38.57 2ody s ASN 1 CO 0.00 -0.64 2.15 -0.08 -3.72 0.00 0.00 177.10 174.81 2ody h GLU 1 N 7.44 0.00 -0.27 0.43 4.81 -1.95 -0.41 114.58 124.62 2ody h GLU 1 Ca -0.20 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 2ody h GLU 1 Cb 1.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2ody h GLU 1 CO 0.96 0.02 0.17 0.87 -0.73 0.00 0.00 179.01 180.30 2ody h LYS 1 N 0.00 0.36 0.00 1.92 1.57 -1.92 0.15 116.57 118.65 2ody h LYS 1 Ca -0.00 -0.02 -0.19 0.00 -1.87 0.00 0.00 60.65 58.57 2ody h LYS 1 Cb 0.03 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 32.22 2ody h LYS 1 CO 0.00 0.25 -1.86 0.25 -0.57 0.00 0.00 179.45 177.52 2ody n THR 1 N -4.49 0.71 0.10 -0.16 -2.24 -1.03 -4.59 114.28 102.59 2ody n THR 1 Ca 0.01 -0.52 -0.04 0.00 -2.27 0.00 0.00 64.05 61.24 2ody n THR 1 Cb 0.08 -0.46 0.02 0.00 -2.10 0.00 0.00 70.33 67.87 2ody n THR 1 CO 0.00 0.00 0.00 0.15 -0.57 0.00 0.00 175.07 174.65 2ody h PHE 1 N 0.00 0.00 0.00 4.78 -0.00 -1.03 -3.51 116.94 117.19 2ody h PHE 1 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.69 2ody h PHE 1 Cb 1.57 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 37.52 2ody h PHE 1 CO 0.00 0.80 0.00 0.41 -0.00 0.00 0.00 178.31 179.52 2ody n GLY 1 N 0.89 -2.44 3.88 2.40 0.00 0.53 -4.97 105.19 105.48 2ody n GLY 1 Ca -0.00 -1.59 -0.30 0.00 0.00 0.00 0.00 46.02 44.12 2ody n GLY 1 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ody s ALA 1 N -1.03 3.07 0.00 4.61 0.00 -1.26 -4.62 121.76 122.54 2ody s ALA 1 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 51.76 2ody s ALA 1 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 20.10 2ody s ALA 1 CO 0.00 -0.79 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2ody n GLY 1 N -2.78 2.02 0.26 0.00 0.00 -1.26 -5.00 105.19 98.43 2ody n GLY 1 Ca 0.06 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.03 2ody n GLY 1 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2ody h GLU 1 N 0.00 0.67 -0.37 1.61 4.81 -1.97 -2.35 114.58 116.97 2ody h GLU 1 Ca 0.00 -0.24 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 2ody h GLU 1 Cb 0.00 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 2ody h GLU 1 CO 0.00 0.81 0.11 0.00 -0.73 0.00 0.00 179.01 179.20 2ody h ALA 1 N 1.21 1.50 -0.53 2.92 0.00 -1.96 -2.71 119.26 119.69 2ody h ALA 1 Ca 0.09 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2ody h ALA 1 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2ody h ALA 1 CO 0.04 0.38 0.00 -3.47 0.00 0.00 0.00 179.25 176.20 2ody n ASP 1 N -4.36 3.67 -4.64 0.00 2.03 -1.17 -4.97 116.55 107.12 2ody n ASP 1 Ca 0.02 -2.14 -0.38 0.00 0.52 0.00 0.00 54.79 52.81 2ody n ASP 1 Cb 0.17 -0.40 0.05 0.00 -0.72 0.00 0.00 41.12 40.21 2ody n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ody n GLY 2 N 1.19 0.42 3.17 0.00 0.00 -1.26 -4.97 105.19 103.74 2ody n GLY 2 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 2ody n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ody s LEU 3 N 0.00 3.68 -0.14 0.99 1.02 -1.22 -5.03 118.68 117.98 2ody s LEU 3 Ca 0.00 -1.19 -0.24 0.00 0.02 0.00 0.00 54.13 52.71 2ody s LEU 3 Cb 0.00 -1.68 -0.02 0.00 0.02 0.00 0.00 46.19 44.51 2ody s LEU 3 CO 0.00 -0.22 0.78 -0.13 0.02 0.00 0.00 176.35 176.80 2ody s ARG 4 N 1.25 4.33 0.35 1.70 0.52 -1.26 -4.83 118.95 121.01 2ody s ARG 4 Ca -0.04 0.95 0.15 0.00 -0.52 0.00 0.00 55.73 56.27 2ody s ARG 4 Cb -0.19 -3.54 1.09 0.00 0.52 0.00 0.00 34.95 32.83 2ody s ARG 4 CO -0.02 -0.21 1.68 -1.35 0.02 0.00 0.00 175.30 175.41 2ody h PRO 5 N 7.19 0.34 -0.02 3.54 0.11 -1.97 -1.31 132.00 139.88 2ody h PRO 5 Ca -0.33 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2ody h PRO 5 Cb 1.15 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ody h PRO 5 CO 0.80 0.22 -0.18 1.28 -0.21 0.00 0.00 178.00 179.92 2ody n LEU 6 N -4.98 1.79 0.00 2.35 4.77 -1.26 -4.13 117.00 115.54 2ody n LEU 6 Ca 0.31 -0.59 0.00 0.00 -0.03 0.00 0.00 56.01 55.70 2ody n LEU 6 Cb 0.98 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 42.03 2ody n LEU 6 CO 0.12 0.31 0.00 0.49 -1.33 0.00 0.00 177.39 176.99 2ody n PHE 7 N 0.14 0.00 -0.34 -1.77 3.01 -0.55 -4.76 117.46 113.18 2ody n PHE 7 Ca 0.14 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.58 2ody n PHE 7 Cb 0.43 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.02 2ody n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2ody h GLU 8 N 0.00 1.25 0.00 -1.08 3.07 -1.58 -0.19 114.58 116.06 2ody h GLU 8 Ca 0.00 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 58.74 2ody h GLU 8 Cb 0.00 -0.27 -0.00 0.00 -0.84 0.00 0.00 28.75 27.64 2ody h GLU 8 CO 0.00 0.86 -0.10 0.87 -1.40 0.00 0.00 179.01 179.24 2ody h LYS 9 N 1.28 0.00 -0.23 2.33 1.79 -1.60 -2.52 116.57 117.62 2ody h LYS 9 Ca 0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.81 2ody h LYS 9 Cb -0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.57 2ody h LYS 9 CO -0.07 0.10 0.00 0.36 -1.08 0.00 0.00 179.45 178.77 2ody n LYS 10 N -4.11 2.72 -3.56 3.15 2.85 -0.94 -4.99 118.16 113.28 2ody n LYS 10 Ca -0.02 -2.41 -0.26 0.00 -1.05 0.00 0.00 58.31 54.56 2ody n LYS 10 Cb 0.19 -1.53 0.03 0.00 -0.65 0.00 0.00 35.03 33.07 2ody n LYS 10 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 2ody n GLN 11 N -0.29 -5.40 -4.10 -1.58 6.02 -0.47 -4.99 117.38 106.57 2ody n GLN 11 Ca 0.15 0.68 -0.35 0.00 -0.01 0.00 0.00 57.00 57.48 2ody n GLN 11 Cb 0.64 -5.56 -0.12 0.00 1.02 0.00 0.00 30.24 26.22 2ody n GLN 11 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2ody s VAL 12 N -3.20 4.01 0.17 5.09 1.01 -0.21 -5.01 120.40 122.26 2ody s VAL 12 Ca 0.52 -0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 2ody s VAL 12 Cb -0.25 -2.81 -0.07 0.00 0.00 0.00 0.00 36.38 33.25 2ody s VAL 12 CO 0.65 0.44 0.53 0.00 0.00 0.00 0.00 175.10 176.71 2ody s GLN 13 N 0.90 3.87 0.93 2.72 -2.07 -1.26 -4.08 119.66 120.67 2ody s GLN 13 Ca 0.01 0.36 -0.15 0.00 -1.82 0.00 0.00 55.36 53.76 2ody s GLN 13 Cb -0.14 -2.81 0.18 0.00 -1.09 0.00 0.00 33.01 29.15 2ody s GLN 13 CO 0.02 0.42 1.29 0.16 -1.32 0.00 0.00 175.29 175.86 2ody s ASP 14 N -2.01 3.33 0.48 12.60 1.47 -1.26 -4.96 116.67 126.32 2ody s ASP 14 Ca 0.41 0.30 0.20 0.00 1.18 0.00 0.00 52.55 54.64 2ody s ASP 14 Cb -0.13 -0.41 1.22 0.00 -0.34 0.00 0.00 42.92 43.26 2ody s ASP 14 CO 0.20 -2.60 2.04 1.56 0.68 0.00 0.00 175.17 177.05 2ody h GLN 14 N -1.53 0.00 0.00 2.11 4.20 -2.05 -3.32 115.11 114.52 2ody h GLN 14 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2ody h GLN 14 Cb 1.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.03 2ody h GLN 14 CO 0.41 0.15 0.00 0.25 -0.67 0.00 0.00 178.83 178.97 2ody n THR 14 N -4.05 0.13 0.30 -0.54 -2.24 -1.26 -4.77 114.28 101.84 2ody n THR 14 Ca -0.02 -0.29 0.18 0.00 -2.27 0.00 0.00 64.05 61.65 2ody n THR 14 Cb 0.23 1.33 0.87 0.00 -2.10 0.00 0.00 70.33 70.66 2ody n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2ody h GLU 14 N 0.00 0.00 -0.83 -0.78 4.11 -1.96 -1.57 114.58 113.54 2ody h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 2ody h GLU 14 Cb 0.41 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.62 2ody h GLU 14 CO 0.00 0.02 0.42 -0.22 0.07 0.00 0.00 179.01 179.31 2ody h LYS 14 N 0.00 1.18 -0.94 1.06 3.64 -1.86 -2.54 116.57 117.12 2ody h LYS 14 Ca -0.00 -0.16 0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2ody h LYS 14 Cb 0.32 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 31.85 2ody h LYS 14 CO 0.00 0.89 0.59 1.49 -2.27 0.00 0.00 179.45 180.15 2ody h GLU 14 N 1.18 1.02 -0.28 1.90 4.81 -1.64 0.91 114.58 122.48 2ody h GLU 14 Ca 0.29 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2ody h GLU 14 Cb 0.08 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.22 2ody h GLU 14 CO -0.04 0.67 0.12 -0.07 -0.73 0.00 0.00 179.01 178.97 2ody h LEU 14 N 1.05 0.38 -0.57 1.64 3.38 -1.49 -2.22 115.31 117.47 2ody h LEU 14 Ca 0.42 -0.15 -0.13 0.00 0.09 0.00 0.00 57.88 58.11 2ody h LEU 14 Cb 0.22 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2ody h LEU 14 CO -0.19 0.42 -0.25 -0.26 0.09 0.00 0.00 178.44 178.25 2ody h PHE 14 N 0.31 1.01 -0.59 1.13 -1.00 -1.06 -2.67 116.94 114.08 2ody h PHE 14 Ca 0.09 -0.25 0.09 0.00 2.81 0.00 0.00 57.97 60.71 2ody h PHE 14 Cb 0.15 -0.23 -0.04 0.00 3.61 0.00 0.00 35.95 39.44 2ody h PHE 14 CO -0.01 1.03 0.39 0.93 -1.61 0.00 0.00 178.31 179.04 2ody h GLU 14 N 0.75 0.43 0.00 1.51 5.08 -0.78 -1.70 114.58 119.87 2ody h GLU 14 Ca 0.09 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2ody h GLU 14 Cb 0.80 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2ody h GLU 14 CO 0.07 0.28 -0.13 0.66 -1.00 0.00 0.00 179.01 178.89 2ody h SER 14 N 0.44 0.00 0.46 1.42 4.64 -1.03 -2.70 113.55 116.78 2ody h SER 14 Ca 0.27 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 2ody h SER 14 Cb 0.47 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2ody h SER 14 CO -0.07 0.13 -0.46 1.88 -0.87 0.00 0.00 176.83 177.44 2ody h TYR 14 N 0.00 0.00 -0.07 4.77 0.05 -1.29 0.37 116.97 120.80 2ody h TYR 14 Ca -0.00 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.69 2ody h TYR 14 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 2ody h TYR 14 CO 0.00 0.46 -0.30 0.82 -1.05 0.00 0.00 178.16 178.09 2ody h ILE 14 N 0.00 1.42 -0.20 -2.88 2.04 -1.55 -3.37 117.51 112.98 2ody h ILE 14 Ca -0.00 -1.70 -0.09 0.00 1.00 0.00 0.00 64.86 64.06 2ody h ILE 14 Cb 0.81 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2ody h ILE 14 CO 0.06 0.49 -0.24 -0.33 0.00 0.00 0.00 178.15 178.13 2ody h GLU 14 N -0.16 0.51 -7.45 2.37 3.07 -1.27 -3.47 114.58 108.19 2ody h GLU 14 Ca -0.02 -0.29 -0.44 0.00 -0.50 0.00 0.00 59.36 58.11 2ody h GLU 14 Cb 0.95 0.02 0.16 0.00 -0.84 0.00 0.00 28.75 29.04 2ody h GLU 14 CO 0.06 0.88 0.22 0.20 -1.40 0.00 0.00 179.01 178.97 2ody s GLY 14 N -3.59 1.59 0.00 -3.84 0.00 0.13 -5.10 107.32 96.51 2ody s GLY 14 Ca -0.13 -0.67 0.00 0.00 0.00 0.00 0.00 44.72 43.92 2ody s GLY 14 CO 0.79 0.03 0.37 0.54 0.00 0.00 0.00 173.10 174.83