#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jh5 n ASP 1 N 0.00 4.67 -4.74 0.00 2.03 -1.26 -5.02 116.55 112.24 2jh5 n ASP 1 Ca 0.00 -3.19 -0.35 0.00 0.52 0.00 0.00 54.79 51.77 2jh5 n ASP 1 Cb 0.00 -0.70 0.06 0.00 -0.72 0.00 0.00 41.12 39.76 2jh5 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2jh5 n GLY 2 N 0.35 0.53 3.32 0.00 0.00 -1.26 -4.97 105.19 103.17 2jh5 n GLY 2 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.79 2jh5 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2jh5 s LEU 3 N 0.00 3.30 -0.14 0.99 1.43 -1.23 -5.03 118.68 118.01 2jh5 s LEU 3 Ca 0.00 -0.53 -0.21 0.00 -1.03 0.00 0.00 54.13 52.36 2jh5 s LEU 3 Cb 0.00 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.39 2jh5 s LEU 3 CO 0.00 -0.09 0.60 -0.13 0.23 0.00 0.00 176.35 176.96 2jh5 s ARG 4 N 1.48 4.31 0.43 1.70 0.52 -1.26 -4.83 118.95 121.30 2jh5 s ARG 4 Ca 0.04 0.62 0.17 0.00 -0.52 0.00 0.00 55.73 56.05 2jh5 s ARG 4 Cb -0.16 -3.50 1.09 0.00 0.52 0.00 0.00 34.95 32.91 2jh5 s ARG 4 CO -0.01 -0.04 1.89 -1.35 0.02 0.00 0.00 175.30 175.82 2jh5 h PRO 5 N 7.06 0.37 -0.13 3.54 0.11 -1.97 -0.30 132.00 140.69 2jh5 h PRO 5 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2jh5 h PRO 5 Cb 1.17 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2jh5 h PRO 5 CO 0.76 0.25 0.00 1.28 -0.21 0.00 0.00 178.00 180.08 2jh5 n LEU 6 N -4.48 2.56 0.00 2.35 4.77 -1.26 -3.99 117.00 116.95 2jh5 n LEU 6 Ca 0.16 -0.95 0.00 0.00 -0.03 0.00 0.00 56.01 55.19 2jh5 n LEU 6 Cb 0.62 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 2jh5 n LEU 6 CO 0.32 0.48 0.00 0.49 -1.33 0.00 0.00 177.39 177.35 2jh5 n PHE 7 N 0.96 0.00 -0.36 -1.77 3.01 -0.76 -4.62 117.46 113.91 2jh5 n PHE 7 Ca 0.17 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.67 2jh5 n PHE 7 Cb 0.51 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 40.18 2jh5 n PHE 7 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2jh5 h GLU 8 N 0.00 1.05 0.00 -1.08 3.07 -1.41 0.25 114.58 116.46 2jh5 h GLU 8 Ca 0.00 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2jh5 h GLU 8 Cb 0.00 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 27.67 2jh5 h GLU 8 CO 0.00 0.69 -0.25 0.87 -1.40 0.00 0.00 179.01 178.92 2jh5 h LYS 9 N 1.08 0.00 -0.16 2.33 1.57 -1.28 -2.46 116.57 117.65 2jh5 h LYS 9 Ca 0.46 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.22 2jh5 h LYS 9 Cb 0.32 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2jh5 h LYS 9 CO -0.22 0.25 -0.03 0.36 -0.57 0.00 0.00 179.45 179.24 2jh5 n LYS 10 N -3.89 2.11 -4.23 3.15 2.85 -0.79 -4.99 118.16 112.37 2jh5 n LYS 10 Ca -0.02 -2.80 -0.33 0.00 -1.05 0.00 0.00 58.31 54.11 2jh5 n LYS 10 Cb 0.34 -1.70 -0.05 0.00 -0.65 0.00 0.00 35.03 32.97 2jh5 n LYS 10 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2jh5 n SER 11 N -0.97 -1.35 -4.90 -5.58 2.88 0.60 -4.96 113.62 99.36 2jh5 n SER 11 Ca 0.20 -1.11 -0.25 0.00 -1.33 0.00 0.00 58.87 56.38 2jh5 n SER 11 Cb 0.80 -2.38 -0.04 0.00 -0.75 0.00 0.00 64.21 61.84 2jh5 n SER 11 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2jh5 s LEU 12 N -7.21 4.15 -0.05 2.46 1.43 0.41 -4.97 118.68 114.90 2jh5 s LEU 12 Ca 0.41 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.61 2jh5 s LEU 12 Cb -0.23 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.24 2jh5 s LEU 12 CO 0.95 0.04 -0.20 -1.61 0.23 0.00 0.00 176.35 175.76 2jh5 s GLU 13 N -3.30 2.46 0.91 1.70 2.02 -1.26 -3.86 118.70 117.38 2jh5 s GLU 13 Ca 0.33 -0.82 -0.12 0.00 0.02 0.00 0.00 54.97 54.39 2jh5 s GLU 13 Cb -0.10 -2.24 0.14 0.00 0.10 0.00 0.00 34.13 32.02 2jh5 s GLU 13 CO 0.27 0.52 1.10 0.16 0.02 0.00 0.00 175.26 177.32 2jh5 s ASP 14 N -0.48 3.38 0.50 -0.19 1.47 -1.26 -4.95 116.67 115.14 2jh5 s ASP 14 Ca 0.06 1.29 0.16 0.00 1.18 0.00 0.00 52.55 55.23 2jh5 s ASP 14 Cb -0.12 -1.96 1.19 0.00 -0.34 0.00 0.00 42.92 41.70 2jh5 s ASP 14 CO 0.01 -2.67 2.09 0.11 0.68 0.00 0.00 175.17 175.40 2jh5 h LYS 14 N -1.57 0.00 0.00 2.11 1.57 -2.05 -3.26 116.57 113.37 2jh5 h LYS 14 Ca -0.51 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.27 2jh5 h LYS 14 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2jh5 h LYS 14 CO 0.57 0.07 0.00 0.25 -0.57 0.00 0.00 179.45 179.77 2jh5 n THR 14 N -4.42 0.45 0.27 -0.16 -2.24 -1.26 -4.72 114.28 102.21 2jh5 n THR 14 Ca -0.03 -0.66 0.11 0.00 -2.27 0.00 0.00 64.05 61.20 2jh5 n THR 14 Cb 0.15 0.83 0.73 0.00 -2.10 0.00 0.00 70.33 69.95 2jh5 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 2jh5 h GLU 14 N 0.00 0.00 -0.66 -0.78 4.11 -1.95 -1.96 114.58 113.34 2jh5 h GLU 14 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.36 59.46 2jh5 h GLU 14 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2jh5 h GLU 14 CO 0.00 0.05 0.44 -0.09 0.07 0.00 0.00 179.01 179.48 2jh5 h ARG 14 N 0.00 0.77 -0.62 1.06 2.43 -1.84 -2.48 114.38 113.69 2jh5 h ARG 14 Ca -0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2jh5 h ARG 14 Cb 0.10 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.48 2jh5 h ARG 14 CO 0.01 0.51 0.00 -1.91 -1.51 0.00 0.00 179.97 177.06 2jh5 n GLU 14 N -4.46 0.00 0.00 0.20 2.13 -0.74 -0.34 120.64 117.44 2jh5 n GLU 14 Ca 0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.90 2jh5 n GLU 14 Cb 0.13 -1.14 0.00 0.00 0.27 0.00 0.00 31.44 30.70 2jh5 n GLU 14 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 2jh5 n LEU 14 N 0.64 0.00 0.22 4.31 7.94 -0.94 -2.06 117.00 127.11 2jh5 n LEU 14 Ca 0.00 0.00 0.05 0.00 -1.11 0.00 0.00 56.01 54.95 2jh5 n LEU 14 Cb 0.00 0.00 0.48 0.00 0.53 0.00 0.00 43.42 44.43 2jh5 n LEU 14 CO 0.00 0.00 0.86 -0.33 -1.11 0.00 0.00 177.39 176.81 2jh5 h GLU 14 N 0.00 0.00 0.00 1.96 5.08 -0.96 -2.09 114.58 118.58 2jh5 h GLU 14 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2jh5 h GLU 14 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2jh5 h GLU 14 CO 0.00 0.22 0.00 0.66 -1.00 0.00 0.00 179.01 178.89 2jh5 h SER 14 N 0.00 0.00 -1.57 1.42 4.64 -1.67 -3.38 113.55 112.99 2jh5 h SER 14 Ca -0.00 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.57 2jh5 h SER 14 Cb 0.40 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.34 2jh5 h SER 14 CO 0.03 0.00 1.85 -1.22 -0.87 0.00 0.00 176.83 176.62 2jh5 n TYR 14 N -2.35 3.81 0.05 4.77 4.01 -0.79 -4.80 117.16 121.86 2jh5 n TYR 14 Ca 0.04 -3.01 -0.03 0.00 -0.16 0.00 0.00 57.90 54.73 2jh5 n TYR 14 Cb 0.37 -2.10 0.20 0.00 -0.31 0.00 0.00 39.34 37.49 2jh5 n TYR 14 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 2jh5 h ILE 14 N 4.17 1.29 0.00 -0.72 3.07 -1.82 -3.50 117.51 120.01 2jh5 h ILE 14 Ca 0.38 -1.44 0.00 0.00 1.55 0.00 0.00 64.86 65.35 2jh5 h ILE 14 Cb 0.73 1.55 0.00 0.00 -0.27 0.00 0.00 36.82 38.83 2jh5 h ILE 14 CO 1.49 0.44 0.00 -0.90 -1.05 0.00 0.00 178.15 178.13