#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ypm n ASP 1 N 0.00 3.19 -4.61 0.00 4.64 -1.26 -5.04 116.55 113.47 1ypm n ASP 1 Ca 0.00 -2.19 -0.40 0.00 -1.38 0.00 0.00 54.79 50.82 1ypm n ASP 1 Cb 0.00 -0.31 0.02 0.00 -1.04 0.00 0.00 41.12 39.80 1ypm n ASP 1 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1ypm n GLY 2 N 1.24 1.70 3.24 0.00 0.00 -1.26 -4.96 105.19 105.14 1ypm n GLY 2 Ca 0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1ypm n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ypm s LEU 3 N 0.00 4.20 0.02 0.99 1.43 -1.13 -5.01 118.68 119.19 1ypm s LEU 3 Ca 0.00 -1.21 -0.30 0.00 -1.03 0.00 0.00 54.13 51.60 1ypm s LEU 3 Cb 0.00 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 1ypm s LEU 3 CO 0.00 -0.31 0.97 -0.13 0.23 0.00 0.00 176.35 177.11 1ypm s ARG 4 N 1.35 4.59 0.34 1.70 0.52 -1.26 -4.76 118.95 121.43 1ypm s ARG 4 Ca -0.03 1.42 0.12 0.00 -0.52 0.00 0.00 55.73 56.73 1ypm s ARG 4 Cb -0.20 -3.44 0.94 0.00 0.52 0.00 0.00 34.95 32.77 1ypm s ARG 4 CO 0.01 0.00 1.75 -1.35 0.02 0.00 0.00 175.30 175.74 1ypm h PRO 5 N 6.56 0.52 -0.02 3.54 0.11 -1.97 -1.90 132.00 138.84 1ypm h PRO 5 Ca -0.41 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ypm h PRO 5 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ypm h PRO 5 CO 0.74 0.35 0.00 1.28 -0.21 0.00 0.00 178.00 180.16 1ypm n LEU 6 N -4.78 2.09 0.00 2.35 4.77 -1.26 -3.95 117.00 116.22 1ypm n LEU 6 Ca 0.26 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1ypm n LEU 6 Cb 0.77 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.86 1ypm n LEU 6 CO 0.20 0.35 0.00 0.49 -1.33 0.00 0.00 177.39 177.10 1ypm n PHE 7 N 0.63 0.00 -0.18 -1.77 3.01 -0.80 -4.70 117.46 113.65 1ypm n PHE 7 Ca 0.17 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.63 1ypm n PHE 7 Cb 0.45 0.00 0.09 0.00 -0.01 0.00 0.00 39.48 40.01 1ypm n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 1ypm h GLU 8 N 0.00 0.23 0.00 -1.08 3.07 -1.50 0.55 114.58 115.85 1ypm h GLU 8 Ca 0.00 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 58.84 1ypm h GLU 8 Cb 0.00 -0.05 -0.00 0.00 -0.84 0.00 0.00 28.75 27.86 1ypm h GLU 8 CO 0.00 0.15 -0.05 -0.22 -1.40 0.00 0.00 179.01 177.49 1ypm h LYS 9 N 0.23 0.00 -0.32 2.33 3.64 -1.59 -1.38 116.57 119.48 1ypm h LYS 9 Ca 0.29 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ypm h LYS 9 Cb 0.43 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 1ypm h LYS 9 CO -0.39 0.05 0.00 1.63 -2.27 0.00 0.00 179.45 178.47 1ypm n LYS 10 N -4.38 2.27 -3.84 1.90 5.02 -0.70 -4.99 118.16 113.44 1ypm n LYS 10 Ca -0.03 -2.09 -0.28 0.00 -2.02 0.00 0.00 58.31 53.89 1ypm n LYS 10 Cb 0.13 -1.44 0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1ypm n LYS 10 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ypm n SER 11 N 1.24 -4.05 -4.54 4.39 2.88 -0.02 -4.98 113.62 108.53 1ypm n SER 11 Ca 0.16 -0.77 -0.33 0.00 -1.33 0.00 0.00 58.87 56.60 1ypm n SER 11 Cb 0.54 -4.02 -0.12 0.00 -0.75 0.00 0.00 64.21 59.85 1ypm n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1ypm s LEU 12 N -7.14 3.01 -0.08 2.46 1.43 -0.05 -5.00 118.68 113.32 1ypm s LEU 12 Ca 0.50 -0.09 -0.05 0.00 -1.03 0.00 0.00 54.13 53.46 1ypm s LEU 12 Cb -0.25 -1.64 -0.04 0.00 0.03 0.00 0.00 46.19 44.29 1ypm s LEU 12 CO 0.82 0.35 0.14 -1.61 0.23 0.00 0.00 176.35 176.28 1ypm s GLU 13 N -0.80 3.39 0.81 1.70 2.02 -1.26 -3.69 118.70 120.86 1ypm s GLU 13 Ca 0.12 -0.22 -0.11 0.00 0.02 0.00 0.00 54.97 54.78 1ypm s GLU 13 Cb -0.11 -3.12 0.10 0.00 0.10 0.00 0.00 34.13 31.10 1ypm s GLU 13 CO 0.01 0.74 1.16 0.16 0.02 0.00 0.00 175.26 177.35 1ypm s ASP 14 N -1.29 4.32 0.58 -0.19 3.84 -1.26 -4.98 116.67 117.69 1ypm s ASP 14 Ca 0.18 0.57 0.36 0.00 -0.00 0.00 0.00 52.55 53.67 1ypm s ASP 14 Cb -0.12 -1.02 1.69 0.00 -1.38 0.00 0.00 42.92 42.10 1ypm s ASP 14 CO 0.08 -1.98 2.11 0.11 -0.00 0.00 0.00 175.17 175.50 1ypm h LYS 14 N -1.04 0.00 0.00 2.11 1.57 -2.05 -3.27 116.57 113.89 1ypm h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1ypm h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1ypm h LYS 14 CO 0.59 0.03 0.00 0.25 -0.57 0.00 0.00 179.45 179.75 1ypm n THR 14 N -3.19 0.09 0.30 -0.16 -2.24 -1.26 -4.74 114.28 103.08 1ypm n THR 14 Ca -0.01 -0.39 0.16 0.00 -2.27 0.00 0.00 64.05 61.54 1ypm n THR 14 Cb 0.23 1.23 0.92 0.00 -2.10 0.00 0.00 70.33 70.61 1ypm n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1ypm h GLU 14 N 0.00 0.00 -1.01 -0.78 4.11 -1.96 -0.18 114.58 114.76 1ypm h GLU 14 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 1ypm h GLU 14 Cb 0.22 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 1ypm h GLU 14 CO 0.00 0.03 0.66 0.00 0.07 0.00 0.00 179.01 179.77 1ypm h ARG 14 N 0.00 1.27 -1.49 1.06 -0.00 -1.85 -2.30 114.38 111.07 1ypm h ARG 14 Ca -0.00 -0.08 0.00 0.00 -0.50 0.00 0.00 59.98 59.40 1ypm h ARG 14 Cb 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 29.97 29.76 1ypm h ARG 14 CO 0.00 0.84 0.00 -1.91 0.00 0.00 0.00 179.97 178.90 1ypm n GLU 14 N -4.42 0.00 0.00 0.04 2.13 -0.08 -1.19 120.64 117.12 1ypm n GLU 14 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 1ypm n GLU 14 Cb 0.07 -1.29 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1ypm n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1ypm n LEU 14 N 0.84 0.00 0.30 4.31 -0.00 -0.87 -2.86 117.00 118.72 1ypm n LEU 14 Ca 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 56.01 56.21 1ypm n LEU 14 Cb 0.00 0.00 0.92 0.00 -0.00 0.00 0.00 43.42 44.34 1ypm n LEU 14 CO 0.00 0.00 1.08 -0.33 -0.00 0.00 0.00 177.39 178.14 1ypm h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -1.44 -0.01 114.58 120.17 1ypm h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ypm h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1ypm h GLU 14 CO 0.00 0.00 -0.31 -1.13 -1.00 0.00 0.00 179.01 176.57 1ypm n SER 14 N -3.10 0.46 -4.45 1.42 3.41 -1.14 -4.63 113.62 105.59 1ypm n SER 14 Ca -0.01 0.18 -0.44 0.00 -0.26 0.00 0.00 58.87 58.35 1ypm n SER 14 Cb 0.20 -0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 63.97 1ypm n SER 14 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1ypm s TYR 14 N -3.06 2.90 -2.79 7.33 2.02 -0.02 -5.25 117.35 118.48 1ypm s TYR 14 Ca 0.11 -0.97 0.26 0.00 -0.37 0.00 0.00 57.07 56.09 1ypm s TYR 14 Cb 0.16 -4.27 0.56 0.00 -0.40 0.00 0.00 41.96 38.01 1ypm s TYR 14 CO 0.64 -1.55 1.47 0.44 -1.57 0.00 0.00 175.55 174.98