#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3jz1 h ALA 1 N 0.00 1.00 -0.30 -1.84 0.00 -2.09 -2.67 119.26 113.37 3jz1 h ALA 1 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3jz1 h ALA 1 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3jz1 h ALA 1 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 179.25 175.78 3jz1 n ASP 1 N -3.09 3.44 -4.61 0.00 2.03 -1.26 -5.04 116.55 108.02 3jz1 n ASP 1 Ca -0.00 -2.55 -0.38 0.00 0.52 0.00 0.00 54.79 52.38 3jz1 n ASP 1 Cb 0.24 -0.40 0.05 0.00 -0.72 0.00 0.00 41.12 40.29 3jz1 n ASP 1 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3jz1 n GLY 2 N 1.27 0.34 3.28 0.00 0.00 -1.26 -4.97 105.19 103.85 3jz1 n GLY 2 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3jz1 n GLY 2 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3jz1 s LEU 3 N 0.00 3.96 0.06 0.99 1.43 -1.21 -5.03 118.68 118.88 3jz1 s LEU 3 Ca 0.00 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 51.84 3jz1 s LEU 3 Cb 0.00 -1.83 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3jz1 s LEU 3 CO 0.00 -0.24 1.12 -0.13 0.23 0.00 0.00 176.35 177.32 3jz1 s ARG 4 N 1.41 4.50 0.27 1.70 0.52 -1.26 -4.82 118.95 121.27 3jz1 s ARG 4 Ca -0.00 1.66 -0.00 0.00 -0.52 0.00 0.00 55.73 56.86 3jz1 s ARG 4 Cb -0.18 -3.37 0.50 0.00 0.52 0.00 0.00 34.95 32.42 3jz1 s ARG 4 CO 0.01 -0.14 1.84 -1.35 0.02 0.00 0.00 175.30 175.68 3jz1 h PRO 5 N 6.54 0.95 -0.14 3.54 0.11 -1.97 -1.41 132.00 139.62 3jz1 h PRO 5 Ca -0.42 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.63 3jz1 h PRO 5 Cb 1.22 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.11 3jz1 h PRO 5 CO 0.78 0.63 0.00 1.28 -0.21 0.00 0.00 178.00 180.48 3jz1 n LEU 6 N -4.63 1.76 0.00 2.35 4.77 -1.26 -3.97 117.00 116.02 3jz1 n LEU 6 Ca 0.17 -0.70 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 3jz1 n LEU 6 Cb 0.31 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 3jz1 n LEU 6 CO 0.28 0.35 0.00 0.49 -1.33 0.00 0.00 177.39 177.18 3jz1 n PHE 7 N 0.38 0.00 -0.28 -1.77 3.72 -0.89 -4.75 117.46 113.87 3jz1 n PHE 7 Ca 0.17 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.63 3jz1 n PHE 7 Cb 0.36 0.00 0.21 0.00 -0.94 0.00 0.00 39.48 39.11 3jz1 n PHE 7 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 3jz1 h GLU 8 N 0.00 0.55 0.00 -1.08 3.07 -1.62 -0.26 114.58 115.25 3jz1 h GLU 8 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 3jz1 h GLU 8 Cb 0.00 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 27.79 3jz1 h GLU 8 CO 0.00 0.36 0.00 0.87 -1.40 0.00 0.00 179.01 178.84 3jz1 h LYS 9 N 0.57 0.00 -0.24 2.33 1.79 -1.46 -2.18 116.57 117.39 3jz1 h LYS 9 Ca 0.44 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.91 3jz1 h LYS 9 Cb 0.64 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.29 3jz1 h LYS 9 CO -0.37 0.00 0.00 1.63 -1.08 0.00 0.00 179.45 179.63 3jz1 n LYS 10 N -2.85 2.79 -3.20 3.15 5.02 -0.26 -4.98 118.16 117.83 3jz1 n LYS 10 Ca -0.00 -2.16 -0.23 0.00 -2.02 0.00 0.00 58.31 53.89 3jz1 n LYS 10 Cb 0.19 -1.36 0.04 0.00 -0.02 0.00 0.00 35.03 33.88 3jz1 n LYS 10 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 3jz1 n SER 11 N -0.05 -5.90 -4.46 4.39 7.64 -0.54 -4.99 113.62 109.71 3jz1 n SER 11 Ca 0.12 -0.37 -0.33 0.00 1.01 0.00 0.00 58.87 59.31 3jz1 n SER 11 Cb 0.51 -4.74 -0.13 0.00 -1.01 0.00 0.00 64.21 58.83 3jz1 n SER 11 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3jz1 s LEU 12 N -6.82 2.68 -0.04 -3.43 1.02 -0.31 -5.01 118.68 106.77 3jz1 s LEU 12 Ca 0.38 -0.22 -0.08 0.00 0.02 0.00 0.00 54.13 54.23 3jz1 s LEU 12 Cb -0.17 -1.54 -0.05 0.00 0.02 0.00 0.00 46.19 44.45 3jz1 s LEU 12 CO 0.47 0.34 0.25 -1.61 0.02 0.00 0.00 176.35 175.83 3jz1 s GLU 13 N -0.73 3.60 0.74 1.70 2.02 -1.26 -3.89 118.70 120.86 3jz1 s GLU 13 Ca 0.11 0.00 -0.11 0.00 0.02 0.00 0.00 54.97 55.00 3jz1 s GLU 13 Cb -0.11 -3.15 0.04 0.00 0.10 0.00 0.00 34.13 31.02 3jz1 s GLU 13 CO 0.00 0.71 1.11 0.16 0.02 0.00 0.00 175.26 177.26 3jz1 s ASP 14 N -1.33 5.06 0.55 -0.19 1.47 -1.26 -4.96 116.67 116.02 3jz1 s ASP 14 Ca 0.22 0.92 0.25 0.00 1.18 0.00 0.00 52.55 55.12 3jz1 s ASP 14 Cb -0.13 -1.61 1.48 0.00 -0.34 0.00 0.00 42.92 42.31 3jz1 s ASP 14 CO 0.11 -1.55 2.05 0.11 0.68 0.00 0.00 175.17 176.58 3jz1 h LYS 14 N -0.76 0.00 0.00 2.11 1.79 -2.05 -3.29 116.57 114.37 3jz1 h LYS 14 Ca -0.45 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.02 3jz1 h LYS 14 Cb 1.29 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.94 3jz1 h LYS 14 CO 0.64 0.00 0.00 0.25 -1.08 0.00 0.00 179.45 179.26 3jz1 n THR 14 N -4.16 0.24 0.27 -0.16 -2.24 -1.26 -4.77 114.28 102.20 3jz1 n THR 14 Ca 0.05 -0.42 0.12 0.00 -2.27 0.00 0.00 64.05 61.52 3jz1 n THR 14 Cb 0.42 1.12 0.79 0.00 -2.10 0.00 0.00 70.33 70.56 3jz1 n THR 14 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3jz1 h GLU 14 N 0.00 0.00 -0.19 -0.78 4.11 -1.96 -0.70 114.58 115.06 3jz1 h GLU 14 Ca 0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.40 3jz1 h GLU 14 Cb 0.39 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3jz1 h GLU 14 CO 0.00 0.00 -0.03 -0.09 0.07 0.00 0.00 179.01 178.96 3jz1 h ARG 14 N 0.00 0.27 -0.39 1.06 2.43 -1.86 -2.58 114.38 113.32 3jz1 h ARG 14 Ca 0.01 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 3jz1 h ARG 14 Cb 0.03 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 3jz1 h ARG 14 CO -0.00 0.33 0.00 -1.91 -1.51 0.00 0.00 179.97 176.88 3jz1 n GLU 14 N -4.35 0.03 0.00 0.20 2.13 -0.27 -0.73 120.64 117.65 3jz1 n GLU 14 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3jz1 n GLU 14 Cb 0.20 -1.10 0.00 0.00 0.27 0.00 0.00 31.44 30.81 3jz1 n GLU 14 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3jz1 n LEU 14 N 0.58 0.00 -0.08 4.31 4.77 -0.97 -2.49 117.00 123.12 3jz1 n LEU 14 Ca 0.00 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 55.96 3jz1 n LEU 14 Cb 0.01 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.32 3jz1 n LEU 14 CO 0.00 0.00 0.93 -0.33 -1.33 0.00 0.00 177.39 176.66 3jz1 h GLU 14 N 0.00 0.71 0.00 3.23 5.08 -1.21 -1.94 114.58 120.45 3jz1 h GLU 14 Ca 0.00 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 3jz1 h GLU 14 Cb 0.00 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 3jz1 h GLU 14 CO 0.00 0.69 -0.13 0.66 -1.00 0.00 0.00 179.01 179.23 3jz1 h SER 14 N 0.67 0.00 0.67 1.42 4.64 -1.73 0.31 113.55 119.54 3jz1 h SER 14 Ca 0.14 0.00 -0.27 0.00 -0.47 0.00 0.00 61.79 61.19 3jz1 h SER 14 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 3jz1 h SER 14 CO 0.01 0.13 -1.22 1.88 -0.87 0.00 0.00 176.83 176.76 3jz1 h TYR 14 N 0.00 0.44 -0.00 4.77 0.05 -1.67 -3.31 116.97 117.24 3jz1 h TYR 14 Ca -0.00 -0.32 0.00 0.00 0.05 0.00 0.00 58.73 58.46 3jz1 h TYR 14 Cb 0.31 -0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.04 3jz1 h TYR 14 CO 0.00 1.25 -0.71 0.44 -1.05 0.00 0.00 178.16 178.09 3jz1 n ILE 14 N -3.51 0.00 -2.65 -2.88 -5.35 -1.03 -4.93 119.36 99.02 3jz1 n ILE 14 Ca -0.08 -0.07 -0.40 0.00 -0.27 0.00 0.00 62.75 61.93 3jz1 n ILE 14 Cb 1.01 0.84 -0.05 0.00 -1.74 0.00 0.00 39.64 39.70 3jz1 n ILE 14 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 3jz1 s ASP 14 N -2.84 7.49 0.00 7.28 1.01 0.11 -5.08 116.67 124.63 3jz1 s ASP 14 Ca 0.12 2.03 0.26 0.00 0.71 0.00 0.00 52.55 55.68 3jz1 s ASP 14 Cb 0.17 -2.61 1.54 0.00 1.01 0.00 0.00 42.92 43.03 3jz1 s ASP 14 CO 0.74 0.01 1.90 0.61 0.21 0.00 0.00 175.17 178.63