#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uvu n GLY 2 N 0.00 0.64 3.10 0.00 0.00 -1.26 -4.94 105.19 102.74 1uvu n GLY 2 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1uvu n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uvu s LEU 3 N 0.00 5.38 -0.05 0.99 1.43 -1.26 -5.02 118.68 120.16 1uvu s LEU 3 Ca 0.00 -3.10 -0.35 0.00 -1.03 0.00 0.00 54.13 49.65 1uvu s LEU 3 Cb 0.00 -1.88 -0.13 0.00 0.03 0.00 0.00 46.19 44.21 1uvu s LEU 3 CO 0.00 -0.32 1.80 0.54 0.23 0.00 0.00 176.35 178.60 1uvu n ARG 4 N 3.16 2.08 -0.05 1.70 1.74 -1.26 -4.63 116.66 119.41 1uvu n ARG 4 Ca 0.12 0.76 0.16 0.00 -0.77 0.00 0.00 57.85 58.12 1uvu n ARG 4 Cb 0.38 -2.58 0.58 0.00 -1.02 0.00 0.00 32.46 29.82 1uvu n ARG 4 CO 0.00 0.00 0.00 -1.35 -1.52 0.00 0.00 177.63 174.76 1uvu h PRO 5 N 8.32 0.22 -0.02 5.56 0.11 -1.96 -0.26 132.00 143.98 1uvu h PRO 5 Ca -0.48 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1uvu h PRO 5 Cb 1.27 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1uvu h PRO 5 CO 0.93 0.15 -0.02 1.28 -0.21 0.00 0.00 178.00 180.14 1uvu n LEU 6 N -4.44 1.86 0.00 2.35 4.77 -1.26 -3.62 117.00 116.66 1uvu n LEU 6 Ca 0.10 -0.62 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 1uvu n LEU 6 Cb 0.48 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1uvu n LEU 6 CO 0.35 0.31 0.00 0.49 -1.33 0.00 0.00 177.39 177.21 1uvu n PHE 7 N 0.43 0.00 0.09 -1.77 3.72 -0.96 -4.68 117.46 114.29 1uvu n PHE 7 Ca 0.17 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.44 1uvu n PHE 7 Cb 0.42 0.08 -0.08 0.00 -0.94 0.00 0.00 39.48 38.96 1uvu n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1uvu h GLU 8 N 0.00 -0.60 -0.38 -1.08 3.07 -1.18 0.63 114.58 115.04 1uvu h GLU 8 Ca 0.00 0.04 0.08 0.00 -0.50 0.00 0.00 59.36 58.98 1uvu h GLU 8 Cb 0.00 0.14 -0.08 0.00 -0.84 0.00 0.00 28.75 27.96 1uvu h GLU 8 CO 0.00 -0.40 -0.19 0.87 -1.40 0.00 0.00 179.01 177.89 1uvu h LYS 9 N -0.62 -0.12 0.00 2.33 1.79 -1.56 0.56 116.57 118.95 1uvu h LYS 9 Ca -0.00 0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1uvu h LYS 9 Cb 0.63 0.03 0.00 0.00 -1.58 0.00 0.00 32.23 31.31 1uvu h LYS 9 CO -0.24 -0.08 0.00 1.63 -1.08 0.00 0.00 179.45 179.68 1uvu n LYS 10 N -5.37 0.19 -2.14 3.15 5.02 -1.08 -4.88 118.16 113.05 1uvu n LYS 10 Ca 0.02 0.46 -0.05 0.00 -2.02 0.00 0.00 58.31 56.72 1uvu n LYS 10 Cb 0.28 -1.90 0.02 0.00 -0.02 0.00 0.00 35.03 33.41 1uvu n LYS 10 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1uvu n GLN 11 N -2.27 -0.78 -3.86 1.97 6.02 0.20 -5.01 117.38 113.65 1uvu n GLN 11 Ca 0.02 0.43 -0.12 0.00 -0.01 0.00 0.00 57.00 57.32 1uvu n GLN 11 Cb 0.20 -3.12 -0.12 0.00 1.02 0.00 0.00 30.24 28.22 1uvu n GLN 11 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1uvu s VAL 12 N -3.12 0.04 0.05 5.09 0.11 0.18 -5.00 120.40 117.75 1uvu s VAL 12 Ca 0.14 -0.31 -0.12 0.00 -2.93 0.00 0.00 61.98 58.76 1uvu s VAL 12 Cb -0.02 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.50 1uvu s VAL 12 CO 0.28 -0.17 0.41 -1.10 -3.33 0.00 0.00 175.10 171.19 1uvu s GLN 13 N -0.54 3.83 0.44 1.54 -0.21 -1.26 -3.89 119.66 119.58 1uvu s GLN 13 Ca -0.06 0.29 -0.04 0.00 0.02 0.00 0.00 55.36 55.57 1uvu s GLN 13 Cb -0.04 -3.09 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 1uvu s GLN 13 CO 0.00 0.61 0.73 0.16 -2.12 0.00 0.00 175.29 174.68 1uvu s ASP 14 N -1.45 6.29 0.09 5.90 1.47 -1.26 -5.01 116.67 122.70 1uvu s ASP 14 Ca 0.29 0.84 -0.18 0.00 1.18 0.00 0.00 52.55 54.68 1uvu s ASP 14 Cb -0.15 -2.21 -0.04 0.00 -0.34 0.00 0.00 42.92 40.18 1uvu s ASP 14 CO 0.16 -0.50 1.12 0.00 0.68 0.00 0.00 175.17 176.63 1uvu n GLN 14 N -2.06 -0.25 0.00 2.11 6.02 -1.26 -2.09 117.38 119.85 1uvu n GLN 14 Ca -0.00 1.10 0.15 0.00 -0.01 0.00 0.00 57.00 58.24 1uvu n GLN 14 Cb 0.55 -1.63 0.67 0.00 1.02 0.00 0.00 30.24 30.85 1uvu n GLN 14 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1uvu n THR 14 N -4.36 0.00 -0.32 5.09 -2.24 -1.26 -4.33 114.28 106.86 1uvu n THR 14 Ca 0.01 -0.07 0.10 0.00 -2.27 0.00 0.00 64.05 61.82 1uvu n THR 14 Cb 0.15 -0.12 0.27 0.00 -2.10 0.00 0.00 70.33 68.53 1uvu n THR 14 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1uvu h GLU 14 N 0.67 0.67 -0.86 -0.78 5.08 -1.81 -1.76 114.58 115.79 1uvu h GLU 14 Ca 0.00 -0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.54 1uvu h GLU 14 Cb 0.30 -0.15 -0.15 0.00 0.50 0.00 0.00 28.75 29.25 1uvu h GLU 14 CO 0.00 0.45 0.08 -0.22 -1.00 0.00 0.00 179.01 178.32 1uvu h LYS 14 N 0.69 0.11 -0.65 2.33 1.63 -1.78 0.34 116.57 119.25 1uvu h LYS 14 Ca 0.51 -0.01 0.10 0.00 -0.85 0.00 0.00 60.65 60.41 1uvu h LYS 14 Cb 0.75 -0.02 -0.07 0.00 -0.60 0.00 0.00 32.23 32.29 1uvu h LYS 14 CO -0.37 0.07 0.27 0.93 -3.45 0.00 0.00 179.45 176.90 1uvu h GLU 14 N 0.11 0.45 0.51 1.90 5.08 -1.64 0.11 114.58 121.10 1uvu h GLU 14 Ca 0.51 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.83 1uvu h GLU 14 Cb 0.98 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1uvu h GLU 14 CO -0.73 0.29 -0.43 -0.07 -1.00 0.00 0.00 179.01 177.07 1uvu h LEU 14 N 0.46 -1.14 -0.68 1.33 -0.00 -1.03 0.32 115.31 114.57 1uvu h LEU 14 Ca 0.33 0.09 -0.06 0.00 -0.00 0.00 0.00 57.88 58.23 1uvu h LEU 14 Cb 0.40 0.37 -0.03 0.00 -0.00 0.00 0.00 40.66 41.40 1uvu h LEU 14 CO -0.31 -0.61 0.18 -0.26 -0.00 0.00 0.00 178.44 177.44 1uvu h PHE 14 N -0.93 1.13 -0.95 1.13 0.04 -1.46 -1.13 116.94 114.76 1uvu h PHE 14 Ca -0.06 -0.13 0.07 0.00 2.80 0.00 0.00 57.97 60.66 1uvu h PHE 14 Cb 0.80 -0.32 -0.07 0.00 2.20 0.00 0.00 35.95 38.56 1uvu h PHE 14 CO -0.19 0.92 0.60 1.49 -0.60 0.00 0.00 178.31 180.53 1uvu h GLU 14 N 1.01 1.04 0.00 1.51 4.81 -0.56 0.24 114.58 122.64 1uvu h GLU 14 Ca 0.21 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1uvu h GLU 14 Cb 0.35 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1uvu h GLU 14 CO -0.00 0.69 -0.24 0.66 -0.73 0.00 0.00 179.01 179.38 1uvu h SER 14 N 1.07 0.00 0.00 1.04 4.64 0.44 -3.50 113.55 117.24 1uvu h SER 14 Ca 0.43 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.75 1uvu h SER 14 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1uvu h SER 14 CO -0.19 0.24 0.00 -1.22 -0.87 0.00 0.00 176.83 174.79