#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ody n PHE 1 N 0.00 0.00 -2.97 0.54 3.01 -1.26 -5.09 117.46 111.69 2ody n PHE 1 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 2ody n PHE 1 Cb 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.42 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 6.67 0.35 4.37 3.04 -1.26 -4.96 114.94 123.16 2ody s ASN 1 Ca 0.00 0.73 0.16 0.00 0.04 0.00 0.00 52.86 53.79 2ody s ASN 1 Cb 0.00 -2.40 1.11 0.00 -1.54 0.00 0.00 41.25 38.42 2ody s ASN 1 CO 0.00 -0.55 1.68 -0.33 -3.04 0.00 0.00 177.10 174.86 2ody h GLU 1 N 8.00 0.32 -0.91 0.43 4.39 -1.96 0.13 114.58 124.98 2ody h GLU 1 Ca -0.25 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.49 2ody h GLU 1 Cb 1.10 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 29.62 2ody h GLU 1 CO 0.86 0.21 0.59 -0.22 -1.16 0.00 0.00 179.01 179.29 2ody h LYS 1 N 0.33 1.05 0.00 2.33 3.64 -1.93 -0.70 116.57 121.29 2ody h LYS 1 Ca 0.72 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.83 2ody h LYS 1 Cb 1.71 -0.24 -0.04 0.00 -0.41 0.00 0.00 32.23 33.26 2ody h LYS 1 CO -0.54 0.69 -1.82 0.25 -2.27 0.00 0.00 179.45 175.76 2ody n THR 1 N -4.47 0.80 0.09 1.00 -2.24 -0.67 -4.49 114.28 104.30 2ody n THR 1 Ca 0.13 -0.51 -0.05 0.00 -2.27 0.00 0.00 64.05 61.35 2ody n THR 1 Cb 0.16 -0.65 0.09 0.00 -2.10 0.00 0.00 70.33 67.83 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 0.23 0.00 4.78 -0.00 -0.87 -3.51 116.94 117.58 2ody h PHE 1 Ca -0.32 -0.10 0.00 0.00 -0.00 0.00 0.00 57.97 57.55 2ody h PHE 1 Cb 1.71 -0.04 0.00 0.00 -0.00 0.00 0.00 35.95 37.62 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 0.45 -1.03 3.80 2.40 0.00 -0.27 -4.96 105.19 105.57 2ody n GLY 1 Ca -0.02 -1.63 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.07 2.77 0.00 4.61 0.00 -1.26 -4.64 121.76 122.17 2ody s ALA 1 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.42 2ody s ALA 1 Cb 0.00 -3.24 0.00 0.00 0.00 0.00 0.00 23.12 19.88 2ody s ALA 1 CO 0.00 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.47 2ody n GLY 1 N -0.75 0.83 0.20 0.00 0.00 -1.26 -5.04 105.19 99.18 2ody n GLY 1 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 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 0.71 -0.55 1.61 4.81 -1.98 -2.97 114.58 116.22 2ody h GLU 1 Ca 0.00 -0.71 -0.03 0.00 -0.13 0.00 0.00 59.36 58.48 2ody h GLU 1 Cb 0.00 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.54 2ody h GLU 1 CO 0.00 1.30 0.20 0.00 -0.73 0.00 0.00 179.01 179.78 2ody h ALA 1 N 0.43 1.32 -0.44 2.92 0.00 -1.97 -3.00 119.26 118.53 2ody h ALA 1 Ca -0.11 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.57 2ody h ALA 1 Cb 1.60 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.12 2ody h ALA 1 CO 0.19 0.50 0.06 -3.47 0.00 0.00 0.00 179.25 176.53 2ody n ASP 1 N -4.32 4.24 -4.76 0.00 2.03 -1.24 -5.03 116.55 107.46 2ody n ASP 1 Ca 0.04 -3.16 -0.33 0.00 0.52 0.00 0.00 54.79 51.87 2ody n ASP 1 Cb 0.17 -0.63 0.06 0.00 -0.72 0.00 0.00 41.12 40.01 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 -0.49 0.52 3.12 0.00 0.00 -1.26 -4.97 105.19 102.11 2ody n GLY 2 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 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 3.49 -0.13 0.99 1.02 -1.25 -5.03 118.68 117.77 2ody s LEU 3 Ca 0.00 -1.26 -0.22 0.00 0.02 0.00 0.00 54.13 52.67 2ody s LEU 3 Cb 0.00 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.57 2ody s LEU 3 CO 0.00 -0.19 0.67 -0.13 0.02 0.00 0.00 176.35 176.71 2ody s ARG 4 N 1.18 4.34 0.30 1.70 0.52 -1.26 -4.84 118.95 120.89 2ody s ARG 4 Ca -0.06 0.76 0.05 0.00 -0.52 0.00 0.00 55.73 55.96 2ody s ARG 4 Cb -0.19 -3.50 0.71 0.00 0.52 0.00 0.00 34.95 32.49 2ody s ARG 4 CO -0.04 -0.07 1.77 -1.35 0.02 0.00 0.00 175.30 175.63 2ody h PRO 5 N 7.05 0.69 -0.01 3.54 0.11 -1.97 -1.47 132.00 139.95 2ody h PRO 5 Ca -0.37 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2ody h PRO 5 Cb 1.17 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ody h PRO 5 CO 0.77 0.46 -0.11 1.28 -0.21 0.00 0.00 178.00 180.19 2ody n LEU 6 N -4.80 0.83 0.00 2.35 4.77 -1.26 -3.83 117.00 115.06 2ody n LEU 6 Ca 0.22 -0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2ody n LEU 6 Cb 0.56 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.55 2ody n LEU 6 CO 0.20 0.15 0.00 0.49 -1.33 0.00 0.00 177.39 176.90 2ody n PHE 7 N -0.59 0.00 -0.30 -1.77 3.01 -0.61 -4.76 117.46 112.44 2ody n PHE 7 Ca 0.16 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.67 2ody n PHE 7 Cb 0.30 0.00 0.19 0.00 -0.01 0.00 0.00 39.48 39.96 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 0.74 0.00 -1.08 3.07 -1.55 0.17 114.58 115.93 2ody h GLU 8 Ca 0.00 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.77 2ody h GLU 8 Cb 0.00 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2ody h GLU 8 CO 0.00 0.49 -0.21 0.87 -1.40 0.00 0.00 179.01 178.76 2ody h LYS 9 N 0.76 0.00 -0.50 2.33 1.79 -1.58 -2.64 116.57 116.73 2ody h LYS 9 Ca 0.43 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.90 2ody h LYS 9 Cb 0.47 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.12 2ody h LYS 9 CO -0.28 0.21 0.00 1.63 -1.08 0.00 0.00 179.45 179.92 2ody n LYS 10 N -3.43 2.72 -3.73 3.15 5.02 -0.72 -4.97 118.16 116.21 2ody n LYS 10 Ca -0.00 -2.30 -0.27 0.00 -2.02 0.00 0.00 58.31 53.72 2ody n LYS 10 Cb 0.40 -1.41 0.05 0.00 -0.02 0.00 0.00 35.03 34.05 2ody n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 2ody n GLN 11 N 1.05 -6.50 -4.71 1.97 3.00 -0.42 -5.00 117.38 106.77 2ody n GLN 11 Ca 0.17 0.71 -0.33 0.00 -0.01 0.00 0.00 57.00 57.54 2ody n GLN 11 Cb 0.51 -5.67 -0.13 0.00 0.00 0.00 0.00 30.24 24.95 2ody n GLN 11 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 2ody s VAL 12 N -3.29 3.28 -0.00 5.09 1.01 0.45 -5.01 120.40 121.93 2ody s VAL 12 Ca 0.61 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.84 2ody s VAL 12 Cb -0.29 -2.37 -0.06 0.00 0.00 0.00 0.00 36.38 33.66 2ody s VAL 12 CO 0.76 0.54 0.43 -1.10 0.00 0.00 0.00 175.10 175.73 2ody s GLN 13 N 0.04 4.00 1.01 2.72 1.11 -1.26 -3.81 119.66 123.48 2ody s GLN 13 Ca -0.03 0.45 -0.14 0.00 0.01 0.00 0.00 55.36 55.65 2ody s GLN 13 Cb -0.14 -3.25 0.20 0.00 -1.01 0.00 0.00 33.01 28.81 2ody s GLN 13 CO 0.04 0.63 1.13 0.16 0.01 0.00 0.00 175.29 177.26 2ody s ASP 14 N -0.90 2.57 0.56 5.90 1.47 -1.26 -4.94 116.67 120.07 2ody s ASP 14 Ca 0.24 0.89 0.36 0.00 1.18 0.00 0.00 52.55 55.22 2ody s ASP 14 Cb -0.17 -1.37 1.64 0.00 -0.34 0.00 0.00 42.92 42.67 2ody s ASP 14 CO 0.14 -3.13 2.07 1.56 0.68 0.00 0.00 175.17 176.49 2ody h GLN 14 N -1.90 0.00 0.00 2.11 4.20 -2.05 -3.31 115.11 114.16 2ody h GLN 14 Ca -0.50 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.21 2ody h GLN 14 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 2ody h GLN 14 CO 0.52 0.00 0.00 0.25 -0.67 0.00 0.00 178.83 178.93 2ody n THR 14 N -3.02 0.08 0.25 -0.54 -2.24 -1.26 -4.82 114.28 102.73 2ody n THR 14 Ca -0.00 -0.24 0.08 0.00 -2.27 0.00 0.00 64.05 61.62 2ody n THR 14 Cb 0.23 1.43 0.62 0.00 -2.10 0.00 0.00 70.33 70.51 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 -0.93 -0.78 4.11 -1.96 -2.08 114.58 112.95 2ody h GLU 14 Ca 0.00 0.00 0.08 0.00 0.07 0.00 0.00 59.36 59.51 2ody h GLU 14 Cb 0.41 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.60 2ody h GLU 14 CO 0.00 0.11 0.60 -0.22 0.07 0.00 0.00 179.01 179.57 2ody h LYS 14 N 0.00 0.99 -0.93 1.06 3.64 -1.87 -1.17 116.57 118.29 2ody h LYS 14 Ca -0.00 -0.06 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 2ody h LYS 14 Cb 0.21 -0.22 -0.07 0.00 -0.41 0.00 0.00 32.23 31.74 2ody h LYS 14 CO 0.01 0.65 0.60 1.49 -2.27 0.00 0.00 179.45 179.93 2ody h GLU 14 N 1.02 0.88 -0.22 1.90 4.81 -1.74 0.29 114.58 121.52 2ody h GLU 14 Ca 0.41 -0.05 -0.06 0.00 -0.13 0.00 0.00 59.36 59.53 2ody h GLU 14 Cb 0.26 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2ody h GLU 14 CO -0.17 0.58 -0.10 -0.07 -0.73 0.00 0.00 179.01 178.53 2ody h LEU 14 N 0.91 0.47 -1.22 1.64 3.38 -1.30 -2.49 115.31 116.69 2ody h LEU 14 Ca 0.44 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2ody h LEU 14 Cb 0.46 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2ody h LEU 14 CO -0.20 0.77 0.09 -0.26 0.09 0.00 0.00 178.44 178.93 2ody h PHE 14 N 0.18 0.64 -0.27 1.13 -1.00 -0.98 -2.20 116.94 114.43 2ody h PHE 14 Ca 0.05 -0.05 -0.05 0.00 2.81 0.00 0.00 57.97 60.73 2ody h PHE 14 Cb 0.58 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 2ody h PHE 14 CO 0.06 0.56 -0.05 0.93 -1.61 0.00 0.00 178.31 178.20 2ody h GLU 14 N 0.61 0.42 0.00 1.51 5.08 -0.83 -2.68 114.58 118.69 2ody h GLU 14 Ca 0.14 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2ody h GLU 14 Cb 0.25 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2ody h GLU 14 CO -0.00 0.49 0.00 0.66 -1.00 0.00 0.00 179.01 179.16 2ody h SER 14 N 0.40 0.00 1.83 1.42 4.64 -0.93 -2.58 113.55 118.33 2ody h SER 14 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2ody h SER 14 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.43 2ody h SER 14 CO 0.01 0.00 -0.15 1.88 -0.87 0.00 0.00 176.83 177.70 2ody h TYR 14 N 0.00 0.00 -2.82 4.77 0.05 -1.49 -3.46 116.97 114.01 2ody h TYR 14 Ca 0.00 0.00 -0.65 0.00 0.05 0.00 0.00 58.73 58.13 2ody h TYR 14 Cb 0.25 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.91 2ody h TYR 14 CO 0.00 0.15 -0.46 0.96 -1.05 0.00 0.00 178.16 177.76 2ody s ILE 14 N -3.14 5.45 -2.00 -2.88 -4.36 -0.97 -5.16 121.20 108.14 2ody s ILE 14 Ca 0.06 0.25 0.27 0.00 -0.26 0.00 0.00 60.65 60.97 2ody s ILE 14 Cb 0.06 -3.44 0.77 0.00 1.25 0.00 0.00 42.46 41.10 2ody s ILE 14 CO 0.69 0.57 1.97 -1.84 0.24 0.00 0.00 174.94 176.57