#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sfq n ALA 1 N 0.00 0.00 -0.04 0.62 0.00 -1.26 -1.59 120.51 118.24 1sfq n ALA 1 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1sfq n ALA 1 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 19.45 19.66 1sfq n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1sfq n ASP 1 N 5.22 3.26 -4.67 0.00 2.03 -1.26 -5.04 116.55 116.09 1sfq n ASP 1 Ca 0.00 -1.94 -0.38 0.00 0.52 0.00 0.00 54.79 52.99 1sfq n ASP 1 Cb 0.00 -0.29 0.05 0.00 -0.72 0.00 0.00 41.12 40.17 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 1.09 0.21 3.19 0.00 0.00 -1.26 -4.97 105.19 103.45 1sfq n GLY 2 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 4.04 0.02 0.99 1.43 -1.19 -5.02 118.68 118.95 1sfq s LEU 3 Ca 0.00 -1.27 -0.30 0.00 -1.03 0.00 0.00 54.13 51.53 1sfq s LEU 3 Cb 0.00 -1.75 -0.05 0.00 0.03 0.00 0.00 46.19 44.42 1sfq s LEU 3 CO 0.00 -0.28 1.16 -0.13 0.23 0.00 0.00 176.35 177.32 1sfq s ARG 4 N 1.28 4.44 0.32 1.70 0.52 -1.26 -4.76 118.95 121.18 1sfq s ARG 4 Ca -0.04 1.68 0.07 0.00 -0.52 0.00 0.00 55.73 56.92 1sfq s ARG 4 Cb -0.20 -3.42 0.77 0.00 0.52 0.00 0.00 34.95 32.62 1sfq s ARG 4 CO -0.00 -0.26 1.79 -1.35 0.02 0.00 0.00 175.30 175.50 1sfq h PRO 5 N 6.95 0.72 -0.01 3.54 0.11 -1.97 -1.36 132.00 139.98 1sfq h PRO 5 Ca -0.40 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1sfq h PRO 5 Cb 1.20 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1sfq h PRO 5 CO 0.82 0.48 -0.14 1.28 -0.21 0.00 0.00 178.00 180.22 1sfq n LEU 6 N -4.71 1.55 0.00 2.35 4.77 -1.26 -4.05 117.00 115.65 1sfq n LEU 6 Ca 0.22 -0.49 0.00 0.00 -0.03 0.00 0.00 56.01 55.71 1sfq n LEU 6 Cb 0.57 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1sfq n LEU 6 CO 0.23 0.27 0.00 0.49 -1.33 0.00 0.00 177.39 177.05 1sfq n PHE 7 N -0.01 0.00 -0.14 -1.77 3.72 -0.76 -4.73 117.46 113.76 1sfq n PHE 7 Ca 0.15 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.51 1sfq n PHE 7 Cb 0.39 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.29 -0.07 -1.08 3.07 -1.57 0.19 114.58 115.42 1sfq h GLU 8 Ca 0.00 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 58.86 1sfq h GLU 8 Cb 0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1sfq h GLU 8 CO 0.00 0.19 0.08 0.87 -1.40 0.00 0.00 179.01 178.76 1sfq h LYS 9 N 0.30 0.00 -0.42 2.33 1.79 -1.48 -1.04 116.57 118.06 1sfq h LYS 9 Ca 0.22 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.69 1sfq h LYS 9 Cb 0.23 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 1sfq h LYS 9 CO -0.24 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.76 1sfq n LYS 10 N -3.73 3.08 -3.36 3.15 5.02 -0.57 -4.97 118.16 116.78 1sfq n LYS 10 Ca -0.01 -2.49 -0.24 0.00 -2.02 0.00 0.00 58.31 53.55 1sfq n LYS 10 Cb 0.18 -1.58 0.02 0.00 -0.02 0.00 0.00 35.03 33.63 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 0.46 -4.88 -4.38 4.39 7.64 -0.39 -4.98 113.62 111.46 1sfq n SER 11 Ca 0.18 -0.44 -0.32 0.00 1.01 0.00 0.00 58.87 59.30 1sfq n SER 11 Cb 0.67 -3.96 -0.14 0.00 -1.01 0.00 0.00 64.21 59.76 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 -6.75 2.54 0.14 -3.43 1.02 -0.05 -5.02 118.68 107.13 1sfq s LEU 12 Ca 0.43 -0.33 -0.12 0.00 0.02 0.00 0.00 54.13 54.13 1sfq s LEU 12 Cb -0.21 -1.52 -0.07 0.00 0.02 0.00 0.00 46.19 44.41 1sfq s LEU 12 CO 0.53 0.26 0.50 -1.61 0.02 0.00 0.00 176.35 176.04 1sfq s GLU 13 N -0.21 3.87 0.82 1.70 2.02 -1.26 -3.85 118.70 121.78 1sfq s GLU 13 Ca -0.00 0.33 -0.11 0.00 0.02 0.00 0.00 54.97 55.21 1sfq s GLU 13 Cb -0.13 -2.89 0.11 0.00 0.10 0.00 0.00 34.13 31.32 1sfq s GLU 13 CO 0.03 0.47 1.17 0.16 0.02 0.00 0.00 175.26 177.11 1sfq s ASP 14 N -1.89 4.18 0.55 -0.19 1.47 -1.26 -4.96 116.67 114.57 1sfq s ASP 14 Ca 0.38 0.50 0.29 0.00 1.18 0.00 0.00 52.55 54.90 1sfq s ASP 14 Cb -0.14 -0.89 1.62 0.00 -0.34 0.00 0.00 42.92 43.17 1sfq s ASP 14 CO 0.19 -2.06 2.15 0.11 0.68 0.00 0.00 175.17 176.24 1sfq h LYS 14 N -1.08 0.00 0.00 2.11 1.57 -2.05 -3.31 116.57 113.81 1sfq h LYS 14 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 1sfq h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 1sfq h LYS 14 CO 0.55 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.76 1sfq n THR 14 N -3.68 0.46 0.27 -0.16 -2.24 -1.26 -4.75 114.28 102.91 1sfq n THR 14 Ca -0.02 -0.57 0.12 0.00 -2.27 0.00 0.00 64.05 61.31 1sfq n THR 14 Cb 0.18 0.88 0.75 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.37 -0.78 4.11 -1.96 -1.23 114.58 114.35 1sfq h GLU 14 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.41 1sfq h GLU 14 Cb 0.49 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.72 1sfq h GLU 14 CO 0.00 0.09 0.14 -0.09 0.07 0.00 0.00 179.01 179.22 1sfq h ARG 14 N 0.00 0.52 -0.77 1.06 2.43 -1.85 -2.29 114.38 113.48 1sfq h ARG 14 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1sfq h ARG 14 Cb 0.23 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1sfq h ARG 14 CO 0.01 0.44 0.00 -1.91 -1.51 0.00 0.00 179.97 177.01 1sfq n GLU 14 N -4.38 0.00 0.00 0.20 2.13 -0.47 -0.89 120.64 117.23 1sfq n GLU 14 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 1sfq n GLU 14 Cb 0.15 -1.16 0.00 0.00 0.27 0.00 0.00 31.44 30.70 1sfq n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1sfq n LEU 14 N 0.67 0.00 0.25 4.31 4.77 -0.86 -2.16 117.00 123.98 1sfq n LEU 14 Ca 0.00 0.00 0.11 0.00 -0.03 0.00 0.00 56.01 56.09 1sfq n LEU 14 Cb 0.00 0.00 0.67 0.00 -2.33 0.00 0.00 43.42 41.76 1sfq n LEU 14 CO 0.00 0.00 0.95 -0.33 -1.33 0.00 0.00 177.39 176.68 1sfq h GLU 14 N 0.00 0.00 0.00 3.23 5.08 -1.29 -2.37 114.58 119.22 1sfq h GLU 14 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sfq h GLU 14 Cb 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1sfq h GLU 14 CO 0.00 0.14 -0.06 0.66 -1.00 0.00 0.00 179.01 178.75 1sfq h SER 14 N 0.00 0.00 0.63 1.42 4.64 -1.68 -1.13 113.55 117.44 1sfq h SER 14 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1sfq h SER 14 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1sfq h SER 14 CO 0.02 0.06 -0.03 1.88 -0.87 0.00 0.00 176.83 177.88 1sfq h TYR 14 N 0.00 0.00 0.00 4.77 0.05 -1.74 -3.23 116.97 116.83 1sfq h TYR 14 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1sfq h TYR 14 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 1sfq h TYR 14 CO 0.00 0.03 -0.24 0.82 -1.05 0.00 0.00 178.16 177.72 1sfq h ILE 14 N 0.00 0.00 0.00 -2.88 2.04 -1.38 -3.53 117.51 111.76 1sfq h ILE 14 Ca -0.00 -0.60 0.00 0.00 1.00 0.00 0.00 64.86 65.26 1sfq h ILE 14 Cb 0.36 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 1sfq h ILE 14 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 178.15 178.62