#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfq n ASP 1 N 0.00 3.49 -4.51 0.00 2.03 -1.26 -5.03 116.55 111.27 1sfq n ASP 1 Ca 0.00 -1.97 -0.38 0.00 0.52 0.00 0.00 54.79 52.96 1sfq n ASP 1 Cb 0.00 -0.34 0.04 0.00 -0.72 0.00 0.00 41.12 40.10 1sfq n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1sfq n GLY 2 N 1.63 0.44 3.24 0.00 0.00 -1.26 -4.97 105.19 104.28 1sfq n GLY 2 Ca 0.12 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.77 1sfq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sfq s LEU 3 N 0.00 4.35 0.10 0.99 1.43 -1.21 -5.03 118.68 119.31 1sfq s LEU 3 Ca 0.00 -1.25 -0.30 0.00 -1.03 0.00 0.00 54.13 51.55 1sfq s LEU 3 Cb 0.00 -1.84 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1sfq s LEU 3 CO 0.00 -0.34 1.10 -0.13 0.23 0.00 0.00 176.35 177.21 1sfq s ARG 4 N 1.36 4.54 0.29 1.70 0.52 -1.26 -4.80 118.95 121.29 1sfq s ARG 4 Ca -0.01 1.66 0.01 0.00 -0.52 0.00 0.00 55.73 56.87 1sfq s ARG 4 Cb -0.20 -3.34 0.55 0.00 0.52 0.00 0.00 34.95 32.48 1sfq s ARG 4 CO 0.01 -0.06 1.85 -1.35 0.02 0.00 0.00 175.30 175.78 1sfq h PRO 5 N 6.06 0.98 -0.61 3.54 0.11 -1.97 -0.49 132.00 139.62 1sfq h PRO 5 Ca -0.43 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1sfq h PRO 5 Cb 1.21 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1sfq h PRO 5 CO 0.76 0.65 0.00 1.28 -0.21 0.00 0.00 178.00 180.48 1sfq n LEU 6 N -4.58 3.53 0.00 2.35 4.77 -1.26 -4.05 117.00 117.75 1sfq n LEU 6 Ca 0.18 -1.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 1sfq n LEU 6 Cb 0.32 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.96 1sfq n LEU 6 CO 0.29 0.73 0.00 0.49 -1.33 0.00 0.00 177.39 177.57 1sfq n PHE 7 N 1.05 0.00 -0.33 -1.77 3.72 -0.91 -4.80 117.46 114.42 1sfq n PHE 7 Ca 0.20 0.00 0.19 0.00 -0.05 0.00 0.00 57.45 57.79 1sfq n PHE 7 Cb 0.62 0.00 0.43 0.00 -0.94 0.00 0.00 39.48 39.58 1sfq n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1sfq h GLU 8 N 0.00 0.52 0.00 -1.08 3.07 -1.59 0.46 114.58 115.97 1sfq h GLU 8 Ca 0.00 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.77 1sfq h GLU 8 Cb 0.00 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.78 1sfq h GLU 8 CO 0.00 0.34 -0.27 0.87 -1.40 0.00 0.00 179.01 178.55 1sfq h LYS 9 N 0.54 0.00 -0.52 2.33 1.79 -1.30 -2.83 116.57 116.57 1sfq h LYS 9 Ca 0.60 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.07 1sfq h LYS 9 Cb 1.27 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.92 1sfq h LYS 9 CO -0.37 0.27 0.00 1.63 -1.08 0.00 0.00 179.45 179.91 1sfq n LYS 10 N -4.04 2.90 -2.64 3.15 5.02 0.14 -4.96 118.16 117.73 1sfq n LYS 10 Ca -0.02 -2.39 -0.21 0.00 -2.02 0.00 0.00 58.31 53.66 1sfq n LYS 10 Cb 0.34 -1.46 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1sfq n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1sfq n SER 11 N 0.95 -6.01 -4.39 4.39 7.64 0.17 -4.97 113.62 111.39 1sfq n SER 11 Ca 0.18 -0.12 -0.33 0.00 1.01 0.00 0.00 58.87 59.61 1sfq n SER 11 Cb 0.56 -4.94 -0.14 0.00 -1.01 0.00 0.00 64.21 58.68 1sfq n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1sfq s LEU 12 N -6.26 2.61 0.11 -3.43 2.01 -0.60 -5.00 118.68 108.13 1sfq s LEU 12 Ca 0.12 -0.31 -0.13 0.00 0.01 0.00 0.00 54.13 53.82 1sfq s LEU 12 Cb -0.05 -1.55 -0.06 0.00 0.01 0.00 0.00 46.19 44.54 1sfq s LEU 12 CO 0.14 0.25 0.48 -1.61 1.01 0.00 0.00 176.35 176.62 1sfq s GLU 13 N -0.16 3.89 0.86 1.70 2.02 -1.26 -3.81 118.70 121.95 1sfq s GLU 13 Ca -0.01 0.36 -0.13 0.00 0.02 0.00 0.00 54.97 55.21 1sfq s GLU 13 Cb -0.14 -2.98 0.11 0.00 0.10 0.00 0.00 34.13 31.23 1sfq s GLU 13 CO 0.03 0.53 1.20 0.16 0.02 0.00 0.00 175.26 177.20 1sfq s ASP 14 N -1.68 4.03 0.63 -0.19 1.47 -1.26 -4.95 116.67 114.71 1sfq s ASP 14 Ca 0.35 0.71 0.37 0.00 1.18 0.00 0.00 52.55 55.16 1sfq s ASP 14 Cb -0.15 -1.12 2.13 0.00 -0.34 0.00 0.00 42.92 43.44 1sfq s ASP 14 CO 0.18 -2.20 2.32 0.11 0.68 0.00 0.00 175.17 176.26 1sfq h LYS 14 N -1.26 0.00 0.00 2.11 1.57 -2.04 -3.31 116.57 113.64 1sfq h LYS 14 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1sfq h LYS 14 Cb 1.31 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.62 1sfq h LYS 14 CO 0.60 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.73 1sfq n THR 14 N -3.47 0.24 0.27 -0.16 -2.24 -1.26 -4.79 114.28 102.87 1sfq n THR 14 Ca -0.03 -0.33 0.12 0.00 -2.27 0.00 0.00 64.05 61.54 1sfq n THR 14 Cb 0.08 1.14 0.77 0.00 -2.10 0.00 0.00 70.33 70.21 1sfq n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 1sfq h GLU 14 N 0.00 0.00 0.00 -0.78 4.11 -1.96 -0.96 114.58 114.99 1sfq h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 1sfq h GLU 14 Cb 0.56 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 1sfq h GLU 14 CO 0.00 0.06 -0.16 -0.09 0.07 0.00 0.00 179.01 178.89 1sfq h ARG 14 N 0.00 0.00 -1.04 1.06 2.43 -1.86 -2.30 114.38 112.66 1sfq h ARG 14 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1sfq h ARG 14 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1sfq h ARG 14 CO 0.01 0.16 0.00 -1.91 -1.51 0.00 0.00 179.97 176.72 1sfq n GLU 14 N -4.28 0.15 0.00 0.20 2.13 -0.37 -0.74 120.64 117.74 1sfq n GLU 14 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1sfq n GLU 14 Cb 0.23 -1.26 0.00 0.00 0.27 0.00 0.00 31.44 30.68 1sfq n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1sfq n LEU 14 N 0.69 0.00 0.13 4.31 0.00 -0.87 -2.61 117.00 118.65 1sfq n LEU 14 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 56.01 56.03 1sfq n LEU 14 Cb 0.06 0.00 0.38 0.00 0.00 0.00 0.00 43.42 43.86 1sfq n LEU 14 CO 0.00 0.00 0.86 -0.33 0.00 0.00 0.00 177.39 177.92 1sfq h GLU 14 N 0.00 0.20 0.00 1.96 5.08 -1.22 -1.40 114.58 119.21 1sfq h GLU 14 Ca 0.00 -0.05 -0.10 0.00 -1.00 0.00 0.00 59.36 58.21 1sfq h GLU 14 Cb 0.00 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1sfq h GLU 14 CO 0.00 0.38 -0.47 0.66 -1.00 0.00 0.00 179.01 178.58 1sfq h SER 14 N 0.19 0.00 0.37 1.42 4.64 -1.76 -0.93 113.55 117.48 1sfq h SER 14 Ca 0.04 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.16 1sfq h SER 14 Cb 0.43 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.52 1sfq h SER 14 CO 0.03 0.47 -0.83 1.88 -0.87 0.00 0.00 176.83 177.50 1sfq h TYR 14 N 0.00 0.49 -0.16 4.77 0.05 -1.60 -3.26 116.97 117.26 1sfq h TYR 14 Ca -0.00 -0.25 -0.11 0.00 0.05 0.00 0.00 58.73 58.42 1sfq h TYR 14 Cb 0.84 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.52 1sfq h TYR 14 CO 0.00 1.03 -0.32 0.82 -1.05 0.00 0.00 178.16 178.64 1sfq h ILE 14 N 0.21 1.35 0.00 -2.88 2.04 -1.03 -3.52 117.51 113.69 1sfq h ILE 14 Ca -0.05 -1.57 0.00 0.00 1.00 0.00 0.00 64.86 64.24 1sfq h ILE 14 Cb 1.44 1.95 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 1sfq h ILE 14 CO 0.14 0.47 0.00 0.47 0.00 0.00 0.00 178.15 179.23