#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dx5 h PHE 1 N 0.00 0.00 -1.53 4.78 3.57 -2.07 -3.40 116.94 118.30 1dx5 h PHE 1 Ca 0.00 0.00 -0.73 0.00 3.53 0.00 0.00 57.97 60.77 1dx5 h PHE 1 Cb 0.00 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 38.56 1dx5 h PHE 1 CO 0.00 0.03 1.67 0.41 -2.23 0.00 0.00 178.31 178.19 1dx5 n GLY 1 N 1.73 5.41 0.08 2.40 0.00 -1.26 -4.54 105.19 109.02 1dx5 n GLY 1 Ca -0.02 -2.22 0.03 0.00 0.00 0.00 0.00 46.02 43.81 1dx5 n GLY 1 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1dx5 n SER 1 N 0.93 0.57 0.00 1.61 3.41 -1.26 -4.97 113.62 113.91 1dx5 n SER 1 Ca 0.56 0.24 0.00 0.00 -0.26 0.00 0.00 58.87 59.41 1dx5 n SER 1 Cb 0.29 0.71 0.00 0.00 -0.26 0.00 0.00 64.21 64.95 1dx5 n SER 1 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dx5 n GLY 1 N 1.37 0.67 0.00 5.00 0.00 -1.26 -4.93 105.19 106.04 1dx5 n GLY 1 Ca -0.09 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.63 1.15 -2.11 1.61 4.71 -1.26 -5.02 120.64 117.09 1dx5 n GLU 1 Ca 0.00 -0.08 -0.37 0.00 -0.01 0.00 0.00 57.16 56.70 1dx5 n GLU 1 Cb 0.00 -1.25 0.01 0.00 -1.01 0.00 0.00 31.44 29.19 1dx5 n GLU 1 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1dx5 s ALA 1 N -2.70 2.87 -0.99 0.62 0.00 -1.26 -4.94 121.76 115.36 1dx5 s ALA 1 Ca -0.02 1.04 -0.22 0.00 0.00 0.00 0.00 51.96 52.76 1dx5 s ALA 1 Cb 0.09 -3.44 0.08 0.00 0.00 0.00 0.00 23.12 19.85 1dx5 s ALA 1 CO 0.55 -0.91 1.34 0.34 0.00 0.00 0.00 175.76 177.08 1dx5 s ASP 1 N -1.31 6.54 0.26 0.00 2.15 -1.26 -4.94 116.67 118.11 1dx5 s ASP 1 Ca 0.68 -1.64 0.03 0.00 0.43 0.00 0.00 52.55 52.05 1dx5 s ASP 1 Cb -0.31 -2.51 -0.05 0.00 -0.30 0.00 0.00 42.92 39.74 1dx5 s ASP 1 CO 0.37 -1.36 0.03 0.00 -0.17 0.00 0.00 175.17 174.04 1dx5 n GLY 2 N -0.50 0.51 3.29 0.00 0.00 -1.26 -4.98 105.19 102.25 1dx5 n GLY 2 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 2.97 -0.10 0.99 1.43 -1.26 -5.05 118.68 117.66 1dx5 s LEU 3 Ca 0.00 -0.50 -0.27 0.00 -1.03 0.00 0.00 54.13 52.33 1dx5 s LEU 3 Cb 0.00 -1.72 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1dx5 s LEU 3 CO 0.00 -0.05 0.88 -0.13 0.23 0.00 0.00 176.35 177.28 1dx5 s ARG 4 N 1.45 4.41 0.23 1.70 0.52 -1.26 -4.88 118.95 121.12 1dx5 s ARG 4 Ca 0.05 1.16 -0.06 0.00 -0.52 0.00 0.00 55.73 56.35 1dx5 s ARG 4 Cb -0.15 -3.52 0.41 0.00 0.52 0.00 0.00 34.95 32.21 1dx5 s ARG 4 CO -0.04 -0.19 1.70 -1.35 0.02 0.00 0.00 175.30 175.45 1dx5 h PRO 5 N 7.05 0.29 -0.00 3.54 0.11 -1.97 -1.31 132.00 139.72 1dx5 h PRO 5 Ca -0.34 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 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 0.81 0.19 -0.03 1.28 -0.21 0.00 0.00 178.00 180.04 1dx5 n LEU 6 N -5.12 0.24 0.00 2.35 4.32 -1.26 -3.51 117.00 114.02 1dx5 n LEU 6 Ca 0.12 0.05 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1dx5 n LEU 6 Cb 0.41 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 1dx5 n LEU 6 CO 0.15 0.04 0.00 0.49 -1.22 0.00 0.00 177.39 176.85 1dx5 n PHE 7 N -0.98 0.00 -0.17 -1.77 3.72 -0.57 -4.70 117.46 112.98 1dx5 n PHE 7 Ca 0.18 0.00 -0.03 0.00 -0.05 0.00 0.00 57.45 57.56 1dx5 n PHE 7 Cb 0.21 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.37 -0.09 -1.08 3.07 -1.52 0.16 114.58 115.50 1dx5 h GLU 8 Ca 0.00 -0.02 0.03 0.00 -0.50 0.00 0.00 59.36 58.86 1dx5 h GLU 8 Cb 0.00 -0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 27.82 1dx5 h GLU 8 CO 0.00 0.24 0.08 0.87 -1.40 0.00 0.00 179.01 178.80 1dx5 h LYS 9 N 0.38 0.00 -0.37 2.33 6.56 -1.51 -1.90 116.57 122.06 1dx5 h LYS 9 Ca 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.84 1dx5 h LYS 9 Cb 0.27 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.93 1dx5 h LYS 9 CO -0.25 0.00 0.00 1.63 -2.06 0.00 0.00 179.45 178.77 1dx5 n LYS 10 N -4.19 2.98 -2.20 3.15 5.02 -0.81 -4.97 118.16 117.14 1dx5 n LYS 10 Ca -0.01 -2.39 -0.20 0.00 -2.02 0.00 0.00 58.31 53.70 1dx5 n LYS 10 Cb 0.18 -1.51 -0.03 0.00 -0.02 0.00 0.00 35.03 33.66 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 0.36 -5.64 -4.68 4.39 7.64 -0.51 -4.98 113.62 110.20 1dx5 n SER 11 Ca 0.16 0.12 -0.34 0.00 1.01 0.00 0.00 58.87 59.82 1dx5 n SER 11 Cb 0.61 -4.77 -0.09 0.00 -1.01 0.00 0.00 64.21 58.95 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 -5.68 3.57 0.08 -3.43 1.43 0.45 -5.00 118.68 110.11 1dx5 s LEU 12 Ca 0.00 0.11 0.04 0.00 -1.03 0.00 0.00 54.13 53.25 1dx5 s LEU 12 Cb 0.00 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 1dx5 s LEU 12 CO 0.00 0.35 0.02 -1.61 0.23 0.00 0.00 176.35 175.34 1dx5 s GLU 13 N -1.08 2.64 0.76 1.70 2.02 -1.26 -3.73 118.70 119.75 1dx5 s GLU 13 Ca 0.15 -0.79 -0.08 0.00 0.02 0.00 0.00 54.97 54.27 1dx5 s GLU 13 Cb -0.11 -2.59 0.09 0.00 0.10 0.00 0.00 34.13 31.61 1dx5 s GLU 13 CO 0.05 0.55 1.09 0.16 0.02 0.00 0.00 175.26 177.12 1dx5 s ASP 14 N -2.27 4.51 0.24 -0.19 1.47 -1.26 -5.00 116.67 114.16 1dx5 s ASP 14 Ca 0.26 0.44 -0.05 0.00 1.18 0.00 0.00 52.55 54.39 1dx5 s ASP 14 Cb -0.12 -0.97 0.44 0.00 -0.34 0.00 0.00 42.92 41.93 1dx5 s ASP 14 CO 0.19 -1.82 1.72 0.11 0.68 0.00 0.00 175.17 176.05 1dx5 h LYS 14 N -0.82 0.38 -0.07 2.11 1.57 -2.05 -3.24 116.57 114.45 1dx5 h LYS 14 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1dx5 h LYS 14 Cb 1.31 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1dx5 h LYS 14 CO 0.57 0.25 0.00 0.25 -0.57 0.00 0.00 179.45 179.96 1dx5 n THR 14 N -5.04 1.40 -0.27 -0.16 -2.24 -1.26 -4.70 114.28 102.01 1dx5 n THR 14 Ca 0.14 -1.48 0.02 0.00 -2.27 0.00 0.00 64.05 60.46 1dx5 n THR 14 Cb 0.41 0.20 0.23 0.00 -2.10 0.00 0.00 70.33 69.07 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 0.44 1.02 -0.48 -0.78 4.81 -1.96 -2.31 114.58 115.31 1dx5 h GLU 14 Ca 0.00 -0.06 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1dx5 h GLU 14 Cb 0.78 -0.23 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 1dx5 h GLU 14 CO 0.02 0.67 0.32 -0.09 -0.73 0.00 0.00 179.01 179.21 1dx5 h ARG 14 N 1.05 0.55 -0.45 1.92 2.43 -1.84 -3.04 114.38 115.00 1dx5 h ARG 14 Ca 0.33 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.47 1dx5 h ARG 14 Cb 0.02 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.45 1dx5 h ARG 14 CO -0.10 0.36 0.00 -1.91 -1.51 0.00 0.00 179.97 176.82 1dx5 n GLU 14 N -4.47 0.00 0.00 0.20 2.13 -0.87 -0.91 120.64 116.72 1dx5 n GLU 14 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 1dx5 n GLU 14 Cb 0.13 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 30.76 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 0.58 0.00 0.27 4.31 0.00 -1.15 -2.84 117.00 118.17 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 0.71 0.00 0.00 0.00 0.00 43.42 44.13 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 -1.32 -2.63 114.58 117.67 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 0.07 0.00 0.66 -1.00 0.00 0.00 179.01 178.74 1dx5 h SER 14 N 0.00 0.00 0.62 1.42 4.64 -1.78 -3.07 113.55 115.38 1dx5 h SER 14 Ca -0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1dx5 h SER 14 Cb 0.47 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.54 1dx5 h SER 14 CO 0.01 0.00 -0.57 1.88 -0.87 0.00 0.00 176.83 177.28 1dx5 h TYR 14 N 0.00 0.00 -2.38 4.77 0.05 -1.79 -3.43 116.97 114.19 1dx5 h TYR 14 Ca 0.00 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.20 1dx5 h TYR 14 Cb 0.64 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.36 1dx5 h TYR 14 CO 0.00 0.57 1.36 0.42 -1.05 0.00 0.00 178.16 179.46 1dx5 s ILE 14 N -3.66 3.28 0.15 -2.88 1.01 -1.16 -4.97 121.20 112.97 1dx5 s ILE 14 Ca -0.01 0.29 -0.15 0.00 0.00 0.00 0.00 60.65 60.77 1dx5 s ILE 14 Cb 0.13 -3.36 -0.07 0.00 0.01 0.00 0.00 42.46 39.16 1dx5 s ILE 14 CO 0.75 -0.22 0.57 -1.81 0.00 0.00 0.00 174.94 174.23 1dx5 s ASP 14 N 6.89 6.88 -0.23 3.58 -0.00 -1.26 -5.05 116.67 127.47 1dx5 s ASP 14 Ca 0.88 1.14 -0.24 0.00 -0.00 0.00 0.00 52.55 54.34 1dx5 s ASP 14 Cb -0.28 -2.31 -0.01 0.00 -0.00 0.00 0.00 42.92 40.32 1dx5 s ASP 14 CO 0.34 0.11 0.78 -0.83 -0.00 0.00 0.00 175.17 175.57 1dx5 s GLY 14 N -1.66 1.85 0.00 0.21 0.00 -1.26 -5.25 107.32 101.21 1dx5 s GLY 14 Ca 0.38 -0.16 0.32 0.00 0.00 0.00 0.00 44.72 45.25 1dx5 s GLY 14 CO 0.19 1.69 2.20 0.54 0.00 0.00 0.00 173.10 177.73