#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hpq s GLU 1 N 0.00 3.38 0.00 1.61 1.03 -1.26 -4.63 118.70 118.83 2hpq s GLU 1 Ca 0.00 -0.68 0.00 0.00 0.03 0.00 0.00 54.97 54.32 2hpq s GLU 1 Cb 0.00 -2.69 0.00 0.00 -0.80 0.00 0.00 34.13 30.64 2hpq s GLU 1 CO 0.00 0.14 0.00 0.00 -1.33 0.00 0.00 175.26 174.07 2hpq n ALA 1 N 3.75 0.14 0.93 -0.84 0.00 -1.26 -4.68 120.51 118.55 2hpq n ALA 1 Ca -0.18 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.35 2hpq n ALA 1 Cb 0.52 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.26 2hpq n ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hpq n ASP 1 N -0.68 2.06 -4.32 0.00 2.03 -1.26 -4.95 116.55 109.43 2hpq n ASP 1 Ca 0.00 -1.85 -0.33 0.00 0.52 0.00 0.00 54.79 53.13 2hpq n ASP 1 Cb 0.00 -0.18 0.12 0.00 -0.72 0.00 0.00 41.12 40.34 2hpq n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2hpq n GLY 2 N 1.94 -0.39 2.85 0.00 0.00 -1.26 -4.95 105.19 103.38 2hpq n GLY 2 Ca 0.04 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.82 2hpq n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hpq s LEU 3 N -6.25 2.03 -0.09 0.99 1.02 -1.26 -5.08 118.68 110.03 2hpq s LEU 3 Ca 0.60 -1.08 -0.30 0.00 0.02 0.00 0.00 54.13 53.37 2hpq s LEU 3 Cb -0.35 -0.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.89 2hpq s LEU 3 CO 0.73 -0.28 1.40 -0.13 0.02 0.00 0.00 176.35 178.10 2hpq s ARG 4 N 1.59 4.23 0.24 1.70 0.52 -1.26 -4.86 118.95 121.11 2hpq s ARG 4 Ca -0.03 1.88 -0.04 0.00 -0.52 0.00 0.00 55.73 57.02 2hpq s ARG 4 Cb -0.18 -3.78 0.26 0.00 0.52 0.00 0.00 34.95 31.77 2hpq s ARG 4 CO -0.08 -0.71 1.75 -1.00 0.02 0.00 0.00 175.30 175.29 2hpq h PRO 5 N 8.49 0.94 -0.68 3.54 0.14 -1.96 0.15 132.00 142.63 2hpq h PRO 5 Ca -0.33 -0.23 0.00 0.00 0.14 0.00 0.00 66.00 65.58 2hpq h PRO 5 Cb 1.14 -0.12 0.00 0.00 0.14 0.00 0.00 31.00 32.16 2hpq h PRO 5 CO 0.95 0.87 0.00 1.28 0.14 0.00 0.00 178.00 181.24 2hpq n LEU 6 N -4.23 2.48 0.00 1.56 4.77 -1.26 -3.38 117.00 116.94 2hpq n LEU 6 Ca 0.04 -1.25 0.00 0.00 -0.03 0.00 0.00 56.01 54.76 2hpq n LEU 6 Cb 0.27 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 40.90 2hpq n LEU 6 CO 0.42 0.40 0.00 0.49 -1.33 0.00 0.00 177.39 177.36 2hpq n PHE 7 N 0.28 0.00 -0.30 -1.77 3.72 -0.64 -4.71 117.46 114.04 2hpq n PHE 7 Ca 0.11 0.00 0.09 0.00 -0.05 0.00 0.00 57.45 57.60 2hpq n PHE 7 Cb 0.51 0.00 0.22 0.00 -0.94 0.00 0.00 39.48 39.27 2hpq n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2hpq h GLU 8 N 0.00 0.07 0.00 -1.08 3.07 -1.52 1.16 114.58 116.28 2hpq h GLU 8 Ca 0.00 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.36 58.85 2hpq h GLU 8 Cb 0.00 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2hpq h GLU 8 CO 0.00 0.05 -0.02 0.87 -1.40 0.00 0.00 179.01 178.50 2hpq h LYS 9 N 0.07 0.00 0.00 2.33 1.57 -1.17 -2.23 116.57 117.14 2hpq h LYS 9 Ca 0.50 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.28 2hpq h LYS 9 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2hpq h LYS 9 CO -0.78 0.02 -0.83 1.63 -0.57 0.00 0.00 179.45 178.92 2hpq n LYS 10 N -3.12 0.03 -2.45 3.15 4.76 0.65 -4.95 118.16 116.23 2hpq n LYS 10 Ca 0.01 -0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.38 2hpq n LYS 10 Cb 0.36 -1.51 0.03 0.00 -1.84 0.00 0.00 35.03 32.07 2hpq n LYS 10 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2hpq n SER 11 N -1.55 -2.56 -4.37 4.39 2.88 0.37 -5.00 113.62 107.78 2hpq n SER 11 Ca 0.04 -0.26 -0.29 0.00 -1.33 0.00 0.00 58.87 57.03 2hpq n SER 11 Cb 0.34 -2.34 -0.14 0.00 -0.75 0.00 0.00 64.21 61.33 2hpq n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2hpq s LEU 12 N -3.79 2.27 -0.17 2.46 1.43 -0.01 -4.99 118.68 115.89 2hpq s LEU 12 Ca 0.05 -0.70 -0.07 0.00 -1.03 0.00 0.00 54.13 52.38 2hpq s LEU 12 Cb -0.01 -1.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.93 2hpq s LEU 12 CO 0.29 0.21 0.08 -1.61 0.23 0.00 0.00 176.35 175.55 2hpq s GLU 13 N -1.79 3.87 0.37 1.70 2.02 -1.26 -3.74 118.70 119.87 2hpq s GLU 13 Ca 0.13 -0.29 -0.24 0.00 0.02 0.00 0.00 54.97 54.59 2hpq s GLU 13 Cb -0.10 -3.22 -0.10 0.00 0.10 0.00 0.00 34.13 30.81 2hpq s GLU 13 CO 0.05 0.39 0.97 0.16 0.02 0.00 0.00 175.26 176.84 2hpq s ASP 14 N 0.07 7.11 0.35 -0.19 1.47 -1.26 -4.88 116.67 119.34 2hpq s ASP 14 Ca 0.07 1.84 0.08 0.00 1.18 0.00 0.00 52.55 55.72 2hpq s ASP 14 Cb -0.12 -2.57 0.43 0.00 -0.34 0.00 0.00 42.92 40.33 2hpq s ASP 14 CO 0.00 -0.23 1.09 0.50 0.68 0.00 0.00 175.17 177.21 2hpq h LYS 14 N 2.71 0.00 0.00 2.11 3.64 -2.04 -1.41 116.57 121.58 2hpq h LYS 14 Ca -0.48 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2hpq h LYS 14 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 2hpq h LYS 14 CO 0.63 0.00 -0.76 0.25 -2.27 0.00 0.00 179.45 177.30 2hpq n THR 14 N -1.97 0.00 0.00 1.00 -2.24 -1.26 -4.81 114.28 105.00 2hpq n THR 14 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 2hpq n THR 14 Cb 0.52 0.35 0.00 0.00 -2.10 0.00 0.00 70.33 69.10 2hpq n THR 14 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2hpq n GLU 14 N -1.15 0.00 0.18 -0.78 1.02 -0.53 0.20 120.64 119.57 2hpq n GLU 14 Ca 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.16 2hpq n GLU 14 Cb 0.01 0.00 0.32 0.00 -0.02 0.00 0.00 31.44 31.75 2hpq n GLU 14 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2hpq h ARG 14 N 0.00 0.00 -0.52 3.49 2.43 -1.87 -3.03 114.38 114.87 2hpq h ARG 14 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2hpq h ARG 14 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2hpq h ARG 14 CO 0.00 0.43 0.00 -1.91 -1.51 0.00 0.00 179.97 176.98 2hpq n GLU 14 N -3.89 0.00 0.00 0.20 2.13 0.52 -1.84 120.64 117.76 2hpq n GLU 14 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 2hpq n GLU 14 Cb 0.48 -1.07 0.00 0.00 0.27 0.00 0.00 31.44 31.12 2hpq n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2hpq n LEU 14 N 0.58 0.00 0.12 4.31 7.99 -1.15 -2.92 117.00 125.94 2hpq n LEU 14 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.04 2hpq n LEU 14 Cb 0.00 0.00 0.46 0.00 -0.11 0.00 0.00 43.42 43.77 2hpq n LEU 14 CO 0.00 0.00 1.01 -0.33 -1.51 0.00 0.00 177.39 176.56 2hpq h GLU 14 N 0.00 0.27 -0.06 3.23 5.08 -1.69 -1.12 114.58 120.30 2hpq h GLU 14 Ca 0.00 -0.04 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2hpq h GLU 14 Cb 0.00 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2hpq h GLU 14 CO 0.00 0.28 0.08 0.66 -1.00 0.00 0.00 179.01 179.02 2hpq h SER 14 N 0.27 0.00 0.03 1.42 4.64 -1.76 0.68 113.55 118.83 2hpq h SER 14 Ca 0.06 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.24 2hpq h SER 14 Cb 0.15 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 2hpq h SER 14 CO 0.00 0.00 -0.73 1.88 -0.87 0.00 0.00 176.83 177.11 2hpq h TYR 14 N 0.00 0.13 -0.48 4.77 0.05 -1.53 -3.37 116.97 116.54 2hpq h TYR 14 Ca 0.03 -0.10 -0.11 0.00 0.05 0.00 0.00 58.73 58.60 2hpq h TYR 14 Cb 0.18 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.90 2hpq h TYR 14 CO 0.00 1.29 -0.14 -0.84 -1.05 0.00 0.00 178.16 177.42 2hpq h ILE 14 N -0.81 1.27 0.00 -2.88 3.07 -1.47 -3.53 117.51 113.15 2hpq h ILE 14 Ca -0.18 -1.27 0.00 0.00 1.55 0.00 0.00 64.86 64.97 2hpq h ILE 14 Cb 1.30 1.04 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2hpq h ILE 14 CO -0.04 0.44 0.00 0.47 -1.05 0.00 0.00 178.15 177.97