#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 3.87 -0.17 4.78 5.36 -1.26 -3.90 117.98 126.66 1dx5 s PHE 1 Ca 0.00 1.50 0.00 0.00 -0.96 0.00 0.00 56.93 57.47 1dx5 s PHE 1 Cb 0.00 -2.66 0.00 0.00 -0.34 0.00 0.00 43.02 40.02 1dx5 s PHE 1 CO 0.00 0.54 0.00 0.41 -1.46 0.00 0.00 175.22 174.71 1dx5 n GLY 1 N 1.62 0.53 0.17 13.12 0.00 -1.26 -4.93 105.19 114.44 1dx5 n GLY 1 Ca -0.07 -0.55 0.03 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.47 113.55 114.31 1dx5 h SER 1 Ca -0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.29 1dx5 h SER 1 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1dx5 h SER 1 CO 0.05 0.46 0.00 0.61 -0.87 0.00 0.00 176.83 177.08 1dx5 n GLY 1 N 0.34 0.83 0.00 -0.77 0.00 -1.26 -4.95 105.19 99.38 1dx5 n GLY 1 Ca -0.00 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.04 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 -2.33 1.22 -2.00 1.61 -0.58 -1.26 -5.03 120.64 112.26 1dx5 n GLU 1 Ca 0.00 -0.08 -0.36 0.00 -0.42 0.00 0.00 57.16 56.30 1dx5 n GLU 1 Cb 0.00 -1.25 0.03 0.00 -0.57 0.00 0.00 31.44 29.66 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 -2.69 2.54 -0.85 0.62 0.00 -1.26 -4.95 121.76 115.18 1dx5 s ALA 1 Ca -0.01 1.02 -0.21 0.00 0.00 0.00 0.00 51.96 52.75 1dx5 s ALA 1 Cb 0.09 -3.46 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1dx5 s ALA 1 CO 0.55 -1.18 1.14 0.34 0.00 0.00 0.00 175.76 176.61 1dx5 s ASP 1 N -1.58 6.43 0.25 0.00 2.15 -1.26 -4.95 116.67 117.70 1dx5 s ASP 1 Ca 0.78 -1.50 0.02 0.00 0.43 0.00 0.00 52.55 52.27 1dx5 s ASP 1 Cb -0.31 -2.45 -0.05 0.00 -0.30 0.00 0.00 42.92 39.82 1dx5 s ASP 1 CO 0.33 -1.31 0.08 0.00 -0.17 0.00 0.00 175.17 174.10 1dx5 n GLY 2 N -0.44 0.73 3.34 0.00 0.00 -1.26 -4.98 105.19 102.57 1dx5 n GLY 2 Ca -0.01 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 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 2.93 -0.10 0.99 1.43 -1.26 -5.05 118.68 117.62 1dx5 s LEU 3 Ca 0.00 -0.36 -0.25 0.00 -1.03 0.00 0.00 54.13 52.49 1dx5 s LEU 3 Cb 0.00 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.46 1dx5 s LEU 3 CO 0.00 0.01 0.81 -0.13 0.23 0.00 0.00 176.35 177.27 1dx5 s ARG 4 N 1.28 4.39 0.22 1.70 0.52 -1.26 -4.89 118.95 120.91 1dx5 s ARG 4 Ca 0.03 1.03 -0.09 0.00 -0.52 0.00 0.00 55.73 56.19 1dx5 s ARG 4 Cb -0.14 -3.51 0.33 0.00 0.52 0.00 0.00 34.95 32.15 1dx5 s ARG 4 CO -0.02 -0.14 1.71 -1.35 0.02 0.00 0.00 175.30 175.53 1dx5 h PRO 5 N 7.03 0.30 -0.00 3.54 0.11 -1.97 -1.33 132.00 139.68 1dx5 h PRO 5 Ca -0.36 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1dx5 h PRO 5 Cb 1.17 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1dx5 h PRO 5 CO 0.79 0.20 -0.01 1.28 -0.21 0.00 0.00 178.00 180.05 1dx5 n LEU 6 N -5.09 0.11 0.00 2.35 4.32 -1.26 -3.59 117.00 113.84 1dx5 n LEU 6 Ca 0.10 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 1dx5 n LEU 6 Cb 0.34 -0.09 0.00 0.00 -1.62 0.00 0.00 43.42 42.05 1dx5 n LEU 6 CO 0.18 0.02 0.00 0.49 -1.22 0.00 0.00 177.39 176.85 1dx5 n PHE 7 N -1.01 0.00 -0.25 -1.77 3.72 -0.57 -4.71 117.46 112.87 1dx5 n PHE 7 Ca 0.21 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.57 1dx5 n PHE 7 Cb 0.17 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.79 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 0.82 0.00 -1.08 3.07 -1.53 0.45 114.58 116.32 1dx5 h GLU 8 Ca 0.00 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.80 1dx5 h GLU 8 Cb 0.00 -0.19 -0.00 0.00 -0.84 0.00 0.00 28.75 27.72 1dx5 h GLU 8 CO 0.00 0.55 -0.03 0.87 -1.40 0.00 0.00 179.01 179.00 1dx5 h LYS 9 N 0.85 0.00 -0.36 2.33 6.56 -1.52 -1.95 116.57 122.47 1dx5 h LYS 9 Ca 0.28 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.87 1dx5 h LYS 9 Cb 0.03 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.69 1dx5 h LYS 9 CO -0.11 0.03 0.00 1.63 -2.06 0.00 0.00 179.45 178.94 1dx5 n LYS 10 N -3.97 2.88 -2.75 3.15 5.02 -0.85 -4.97 118.16 116.66 1dx5 n LYS 10 Ca -0.03 -2.11 -0.21 0.00 -2.02 0.00 0.00 58.31 53.94 1dx5 n LYS 10 Cb 0.12 -1.31 0.02 0.00 -0.02 0.00 0.00 35.03 33.84 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 0.53 -5.93 -4.59 4.39 7.64 -0.20 -4.99 113.62 110.47 1dx5 n SER 11 Ca 0.13 -0.18 -0.33 0.00 1.01 0.00 0.00 58.87 59.50 1dx5 n SER 11 Cb 0.46 -4.82 -0.11 0.00 -1.01 0.00 0.00 64.21 58.73 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 -6.23 3.18 0.02 -3.43 1.43 0.14 -4.99 118.68 108.81 1dx5 s LEU 12 Ca 0.18 -0.10 0.03 0.00 -1.03 0.00 0.00 54.13 53.20 1dx5 s LEU 12 Cb -0.08 -1.78 -0.04 0.00 0.03 0.00 0.00 46.19 44.32 1dx5 s LEU 12 CO 0.22 0.31 -0.03 -1.61 0.23 0.00 0.00 176.35 175.47 1dx5 s GLU 13 N -1.24 2.63 0.84 1.70 2.02 -1.26 -3.67 118.70 119.71 1dx5 s GLU 13 Ca 0.16 -0.71 -0.13 0.00 0.02 0.00 0.00 54.97 54.31 1dx5 s GLU 13 Cb -0.11 -2.57 0.11 0.00 0.10 0.00 0.00 34.13 31.66 1dx5 s GLU 13 CO 0.06 0.60 1.21 0.16 0.02 0.00 0.00 175.26 177.31 1dx5 s ASP 14 N -1.66 4.19 0.20 -0.19 1.47 -1.26 -5.00 116.67 114.43 1dx5 s ASP 14 Ca 0.20 0.67 -0.11 0.00 1.18 0.00 0.00 52.55 54.49 1dx5 s ASP 14 Cb -0.11 -1.06 0.27 0.00 -0.34 0.00 0.00 42.92 41.68 1dx5 s ASP 14 CO 0.11 -2.09 1.71 0.11 0.68 0.00 0.00 175.17 175.68 1dx5 h LYS 14 N -1.19 0.24 -0.27 2.11 1.57 -2.05 -3.26 116.57 113.72 1dx5 h LYS 14 Ca -0.46 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1dx5 h LYS 14 Cb 1.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.56 1dx5 h LYS 14 CO 0.60 0.16 0.00 0.25 -0.57 0.00 0.00 179.45 179.89 1dx5 n THR 14 N -5.13 1.26 -0.13 -0.16 -2.24 -1.26 -4.65 114.28 101.96 1dx5 n THR 14 Ca 0.08 -1.20 0.06 0.00 -2.27 0.00 0.00 64.05 60.72 1dx5 n THR 14 Cb 0.30 0.34 0.37 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.61 0.68 -0.29 -0.78 4.81 -1.96 -2.24 114.58 116.42 1dx5 h GLU 14 Ca 0.00 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.14 1dx5 h GLU 14 Cb 0.83 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1dx5 h GLU 14 CO 0.04 0.45 -0.04 -0.09 -0.73 0.00 0.00 179.01 178.64 1dx5 h ARG 14 N 0.70 0.45 -0.32 1.92 2.43 -1.82 -3.04 114.38 114.71 1dx5 h ARG 14 Ca 0.27 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1dx5 h ARG 14 Cb 0.17 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.65 1dx5 h ARG 14 CO -0.08 0.51 0.00 -1.91 -1.51 0.00 0.00 179.97 176.98 1dx5 n GLU 14 N -4.28 0.00 0.00 0.20 2.13 -0.84 -0.42 120.64 117.43 1dx5 n GLU 14 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1dx5 n GLU 14 Cb 0.25 -1.02 0.00 0.00 0.27 0.00 0.00 31.44 30.94 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 0.53 0.00 0.27 4.31 -0.00 -1.15 -2.58 117.00 118.38 1dx5 n LEU 14 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 56.01 56.17 1dx5 n LEU 14 Cb 0.00 0.00 0.64 0.00 -0.00 0.00 0.00 43.42 44.06 1dx5 n LEU 14 CO 0.00 0.00 0.97 -0.33 -0.00 0.00 0.00 177.39 178.03 1dx5 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.04 -2.84 114.58 117.74 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 0.03 0.00 0.66 -1.00 0.00 0.00 179.01 178.70 1dx5 h SER 14 N 0.00 0.00 0.49 1.42 4.64 -1.75 -3.15 113.55 115.20 1dx5 h SER 14 Ca -0.00 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.21 1dx5 h SER 14 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1dx5 h SER 14 CO 0.00 0.00 -0.51 1.88 -0.87 0.00 0.00 176.83 177.34 1dx5 h TYR 14 N 0.00 0.03 -2.40 4.77 0.05 -1.82 -3.43 116.97 114.17 1dx5 h TYR 14 Ca 0.00 -0.01 -0.58 0.00 0.05 0.00 0.00 58.73 58.19 1dx5 h TYR 14 Cb 0.70 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.42 1dx5 h TYR 14 CO 0.00 0.53 1.36 0.42 -1.05 0.00 0.00 178.16 179.42 1dx5 s ILE 14 N -3.88 3.30 0.16 -2.88 1.01 -1.19 -4.97 121.20 112.75 1dx5 s ILE 14 Ca -0.02 0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.76 1dx5 s ILE 14 Cb 0.13 -3.41 -0.07 0.00 0.01 0.00 0.00 42.46 39.12 1dx5 s ILE 14 CO 0.75 -0.26 0.61 -1.81 0.00 0.00 0.00 174.94 174.23 1dx5 s ASP 14 N 7.00 6.94 -0.22 3.58 -0.00 -1.26 -5.05 116.67 127.64 1dx5 s ASP 14 Ca 0.88 1.22 -0.24 0.00 -0.00 0.00 0.00 52.55 54.40 1dx5 s ASP 14 Cb -0.26 -2.34 -0.01 0.00 -0.00 0.00 0.00 42.92 40.31 1dx5 s ASP 14 CO 0.34 0.10 0.80 -0.83 -0.00 0.00 0.00 175.17 175.58 1dx5 s GLY 14 N -1.61 1.87 0.00 0.21 0.00 -1.26 -5.25 107.32 101.27 1dx5 s GLY 14 Ca 0.38 -0.13 0.32 0.00 0.00 0.00 0.00 44.72 45.29 1dx5 s GLY 14 CO 0.20 1.70 2.20 0.54 0.00 0.00 0.00 173.10 177.74