#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx5 s PHE 1 N 0.00 3.86 -0.59 4.78 5.36 -1.26 -3.77 117.98 126.35 1dx5 s PHE 1 Ca 0.00 1.63 0.00 0.00 -0.96 0.00 0.00 56.93 57.60 1dx5 s PHE 1 Cb 0.00 -2.83 0.00 0.00 -0.34 0.00 0.00 43.02 39.85 1dx5 s PHE 1 CO 0.00 0.41 0.00 0.41 -1.46 0.00 0.00 175.22 174.58 1dx5 n GLY 1 N 1.87 0.62 0.12 13.12 0.00 -1.26 -4.92 105.19 114.75 1dx5 n GLY 1 Ca -0.04 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1dx5 n GLY 1 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1dx5 h SER 1 N 0.00 0.00 0.00 1.61 4.64 -2.02 -3.48 113.55 114.31 1dx5 h SER 1 Ca -0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 1dx5 h SER 1 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1dx5 h SER 1 CO 0.17 0.62 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1dx5 n GLY 1 N 1.17 0.89 0.00 -0.77 0.00 -1.26 -4.95 105.19 100.27 1dx5 n GLY 1 Ca 0.01 -0.01 0.06 0.00 0.00 0.00 0.00 46.02 46.08 1dx5 n GLY 1 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1dx5 n GLU 1 N -2.21 2.63 -1.82 1.61 -0.58 -1.26 -5.02 120.64 113.99 1dx5 n GLU 1 Ca 0.00 -0.02 -0.35 0.00 -0.42 0.00 0.00 57.16 56.37 1dx5 n GLU 1 Cb 0.00 -1.09 0.05 0.00 -0.57 0.00 0.00 31.44 29.83 1dx5 n GLU 1 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1dx5 s ALA 1 N -2.23 2.42 -0.97 0.62 0.00 -1.26 -4.94 121.76 115.39 1dx5 s ALA 1 Ca 0.03 0.94 -0.17 0.00 0.00 0.00 0.00 51.96 52.76 1dx5 s ALA 1 Cb 0.09 -3.45 0.15 0.00 0.00 0.00 0.00 23.12 19.91 1dx5 s ALA 1 CO 0.48 -1.38 1.14 0.34 0.00 0.00 0.00 175.76 176.34 1dx5 s ASP 1 N -1.80 6.74 0.30 0.00 2.15 -1.26 -4.97 116.67 117.83 1dx5 s ASP 1 Ca 0.76 -2.32 0.04 0.00 0.43 0.00 0.00 52.55 51.46 1dx5 s ASP 1 Cb -0.29 -2.37 -0.06 0.00 -0.30 0.00 0.00 42.92 39.89 1dx5 s ASP 1 CO 0.37 -0.94 0.03 0.00 -0.17 0.00 0.00 175.17 174.46 1dx5 n GLY 2 N -0.62 1.72 3.41 0.00 0.00 -1.26 -4.98 105.19 103.46 1dx5 n GLY 2 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 1dx5 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1dx5 s LEU 3 N 0.00 3.25 -0.08 0.99 1.43 -1.26 -5.04 118.68 117.97 1dx5 s LEU 3 Ca 0.00 -0.25 -0.24 0.00 -1.03 0.00 0.00 54.13 52.62 1dx5 s LEU 3 Cb 0.00 -1.85 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1dx5 s LEU 3 CO 0.00 -0.00 0.72 -0.13 0.23 0.00 0.00 176.35 177.16 1dx5 s ARG 4 N 1.39 4.41 0.29 1.70 0.52 -1.26 -4.90 118.95 121.11 1dx5 s ARG 4 Ca 0.05 0.89 0.02 0.00 -0.52 0.00 0.00 55.73 56.17 1dx5 s ARG 4 Cb -0.15 -3.47 0.58 0.00 0.52 0.00 0.00 34.95 32.44 1dx5 s ARG 4 CO 0.01 0.01 1.83 -1.35 0.02 0.00 0.00 175.30 175.82 1dx5 h PRO 5 N 6.86 0.94 -0.00 3.54 0.11 -1.97 -1.64 132.00 139.83 1dx5 h PRO 5 Ca -0.39 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1dx5 h PRO 5 Cb 1.19 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1dx5 h PRO 5 CO 0.76 0.62 -0.12 1.28 -0.21 0.00 0.00 178.00 180.33 1dx5 n LEU 6 N -4.63 0.60 0.00 2.35 4.32 -1.26 -3.96 117.00 114.42 1dx5 n LEU 6 Ca 0.19 -0.06 0.00 0.00 -0.02 0.00 0.00 56.01 56.12 1dx5 n LEU 6 Cb 0.38 -0.16 0.00 0.00 -1.62 0.00 0.00 43.42 42.02 1dx5 n LEU 6 CO 0.27 0.11 0.00 0.49 -1.22 0.00 0.00 177.39 177.04 1dx5 n PHE 7 N -0.85 0.00 -0.17 -1.77 3.72 -0.67 -4.73 117.46 112.99 1dx5 n PHE 7 Ca 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.53 1dx5 n PHE 7 Cb 0.29 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.88 1dx5 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1dx5 h GLU 8 N 0.00 0.04 -0.03 -1.08 3.07 -1.53 0.12 114.58 115.16 1dx5 h GLU 8 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1dx5 h GLU 8 Cb 0.00 -0.01 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 1dx5 h GLU 8 CO 0.00 0.03 0.07 0.87 -1.40 0.00 0.00 179.01 178.58 1dx5 h LYS 9 N 0.04 0.00 -0.25 2.33 6.56 -1.62 -1.24 116.57 122.39 1dx5 h LYS 9 Ca 0.26 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.85 1dx5 h LYS 9 Cb 0.40 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.06 1dx5 h LYS 9 CO -0.50 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.52 1dx5 n LYS 10 N -3.45 2.84 -2.85 3.15 5.02 -0.37 -4.97 118.16 117.52 1dx5 n LYS 10 Ca -0.02 -2.09 -0.22 0.00 -2.02 0.00 0.00 58.31 53.96 1dx5 n LYS 10 Cb 0.15 -1.32 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 1dx5 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1dx5 n SER 11 N 0.08 -5.75 -4.56 4.39 7.64 -0.32 -4.99 113.62 110.11 1dx5 n SER 11 Ca 0.11 -0.20 -0.34 0.00 1.01 0.00 0.00 58.87 59.46 1dx5 n SER 11 Cb 0.48 -4.70 -0.11 0.00 -1.01 0.00 0.00 64.21 58.86 1dx5 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1dx5 s LEU 12 N -6.44 3.13 0.02 -3.43 1.43 0.25 -5.00 118.68 108.64 1dx5 s LEU 12 Ca 0.22 -0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 1dx5 s LEU 12 Cb -0.10 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 1dx5 s LEU 12 CO 0.27 0.35 0.09 -1.61 0.23 0.00 0.00 176.35 175.67 1dx5 s GLU 13 N -0.71 3.06 0.75 1.70 2.02 -1.26 -3.72 118.70 120.53 1dx5 s GLU 13 Ca 0.11 -0.52 -0.09 0.00 0.02 0.00 0.00 54.97 54.49 1dx5 s GLU 13 Cb -0.11 -2.85 0.07 0.00 0.10 0.00 0.00 34.13 31.34 1dx5 s GLU 13 CO 0.02 0.63 1.08 0.16 0.02 0.00 0.00 175.26 177.16 1dx5 s ASP 14 N -1.94 4.64 0.23 -0.19 1.47 -1.26 -5.00 116.67 114.62 1dx5 s ASP 14 Ca 0.25 0.53 -0.10 0.00 1.18 0.00 0.00 52.55 54.41 1dx5 s ASP 14 Cb -0.12 -1.10 0.34 0.00 -0.34 0.00 0.00 42.92 41.69 1dx5 s ASP 14 CO 0.17 -1.75 1.62 0.11 0.68 0.00 0.00 175.17 176.00 1dx5 h LYS 14 N -0.78 0.04 -0.13 2.11 1.57 -2.05 -3.22 116.57 114.10 1dx5 h LYS 14 Ca -0.45 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1dx5 h LYS 14 Cb 1.32 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1dx5 h LYS 14 CO 0.61 0.02 0.00 0.25 -0.57 0.00 0.00 179.45 179.76 1dx5 n THR 14 N -5.42 1.33 -0.37 -0.16 -2.24 -1.26 -4.71 114.28 101.46 1dx5 n THR 14 Ca 0.11 -1.35 0.01 0.00 -2.27 0.00 0.00 64.05 60.55 1dx5 n THR 14 Cb 0.40 0.27 0.14 0.00 -2.10 0.00 0.00 70.33 69.04 1dx5 n THR 14 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1dx5 h GLU 14 N 0.82 1.20 -0.52 -0.78 4.81 -1.95 -2.15 114.58 116.01 1dx5 h GLU 14 Ca 0.00 -0.07 0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1dx5 h GLU 14 Cb 0.78 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.86 1dx5 h GLU 14 CO 0.03 0.79 0.35 -0.09 -0.73 0.00 0.00 179.01 179.36 1dx5 h ARG 14 N 1.23 0.51 -0.06 1.92 2.43 -1.84 -2.97 114.38 115.61 1dx5 h ARG 14 Ca 0.40 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.54 1dx5 h ARG 14 Cb 0.04 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1dx5 h ARG 14 CO -0.13 0.34 0.00 -1.91 -1.51 0.00 0.00 179.97 176.75 1dx5 n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -0.81 -0.77 120.64 116.91 1dx5 n GLU 14 Ca 0.07 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.89 1dx5 n GLU 14 Cb 0.20 -0.94 0.00 0.00 0.27 0.00 0.00 31.44 30.97 1dx5 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1dx5 n LEU 14 N 0.44 0.00 0.28 4.31 -0.00 -1.12 -2.70 117.00 118.20 1dx5 n LEU 14 Ca 0.00 0.00 0.19 0.00 -0.00 0.00 0.00 56.01 56.20 1dx5 n LEU 14 Cb 0.00 0.00 0.92 0.00 -0.00 0.00 0.00 43.42 44.34 1dx5 n LEU 14 CO 0.00 0.00 1.05 -0.33 -0.00 0.00 0.00 177.39 178.11 1dx5 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.25 -2.22 114.58 118.15 1dx5 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dx5 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dx5 h GLU 14 CO 0.00 0.00 0.00 0.66 -1.00 0.00 0.00 179.01 178.67 1dx5 h SER 14 N 0.00 0.00 0.01 1.42 4.64 -1.77 -3.21 113.55 114.64 1dx5 h SER 14 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1dx5 h SER 14 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1dx5 h SER 14 CO 0.00 0.00 -0.41 1.88 -0.87 0.00 0.00 176.83 177.43 1dx5 h TYR 14 N 0.00 0.60 -2.02 4.77 0.05 -1.73 -3.43 116.97 115.22 1dx5 h TYR 14 Ca 0.00 -0.17 -0.57 0.00 0.05 0.00 0.00 58.73 58.03 1dx5 h TYR 14 Cb 0.75 -0.13 -0.00 0.00 1.01 0.00 0.00 36.73 38.36 1dx5 h TYR 14 CO 0.00 0.84 1.49 0.42 -1.05 0.00 0.00 178.16 179.85 1dx5 s ILE 14 N -4.22 3.06 0.22 -2.88 1.01 -1.21 -4.95 121.20 112.22 1dx5 s ILE 14 Ca -0.07 0.06 -0.16 0.00 0.00 0.00 0.00 60.65 60.47 1dx5 s ILE 14 Cb 0.12 -3.08 -0.08 0.00 0.01 0.00 0.00 42.46 39.43 1dx5 s ILE 14 CO 0.81 -0.06 0.67 -1.81 0.00 0.00 0.00 174.94 174.56 1dx5 s ASP 14 N 8.53 6.90 -0.22 3.58 -0.00 -1.26 -5.05 116.67 129.14 1dx5 s ASP 14 Ca 0.98 1.26 -0.23 0.00 -0.00 0.00 0.00 52.55 54.56 1dx5 s ASP 14 Cb -0.30 -2.36 -0.01 0.00 -0.00 0.00 0.00 42.92 40.25 1dx5 s ASP 14 CO 0.34 -0.01 0.74 -0.83 -0.00 0.00 0.00 175.17 175.41 1dx5 s GLY 14 N -1.86 1.89 0.00 0.21 0.00 -1.26 -5.25 107.32 101.05 1dx5 s GLY 14 Ca 0.44 -0.20 0.31 0.00 0.00 0.00 0.00 44.72 45.27 1dx5 s GLY 14 CO 0.20 1.60 2.18 0.54 0.00 0.00 0.00 173.10 177.61