#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaw h ILE 3 N 0.00 0.82 -0.21 2.28 2.04 -2.06 -0.09 117.51 120.28 1zaw h ILE 3 Ca 0.00 -0.26 -0.18 0.00 1.00 0.00 0.00 64.86 65.43 1zaw h ILE 3 Cb 0.00 0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.09 1zaw h ILE 3 CO 0.00 0.14 -0.55 0.44 0.00 0.00 0.00 178.15 178.17 1zaw h ASP 4 N 0.74 0.86 -0.23 1.72 3.45 -2.06 -2.81 116.42 118.09 1zaw h ASP 4 Ca 0.45 -0.57 -0.02 0.00 0.43 0.00 0.00 57.03 57.32 1zaw h ASP 4 Cb 0.54 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 1zaw h ASP 4 CO -0.31 1.27 0.10 -0.33 -1.57 0.00 0.00 179.24 178.41 1zaw h GLU 5 N 0.48 0.40 -0.38 3.56 5.08 -1.78 -1.46 114.58 120.48 1zaw h GLU 5 Ca -0.01 -0.05 -0.16 0.00 -1.00 0.00 0.00 59.36 58.15 1zaw h GLU 5 Cb 1.17 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1zaw h GLU 5 CO 0.12 0.35 -0.37 0.82 -1.00 0.00 0.00 179.01 178.93 1zaw h ILE 6 N 0.40 1.27 -0.54 3.13 2.04 -1.00 -2.20 117.51 120.61 1zaw h ILE 6 Ca 0.10 -1.54 -0.10 0.00 1.00 0.00 0.00 64.86 64.31 1zaw h ILE 6 Cb 0.11 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.56 1zaw h ILE 6 CO -0.01 0.52 -0.07 0.40 0.00 0.00 0.00 178.15 178.99 1zaw h ILE 7 N 0.73 1.26 -0.55 -0.67 2.04 -1.14 -2.10 117.51 117.08 1zaw h ILE 7 Ca 0.06 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.67 1zaw h ILE 7 Cb 0.96 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 1zaw h ILE 7 CO 0.09 0.43 0.18 -0.33 0.00 0.00 0.00 178.15 178.52 1zaw h GLU 8 N 0.89 0.82 -0.17 2.37 5.08 -1.19 -0.87 114.58 121.50 1zaw h GLU 8 Ca 0.15 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 1zaw h GLU 8 Cb 0.62 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 1zaw h GLU 8 CO 0.04 0.70 -0.40 0.00 -1.00 0.00 0.00 179.01 178.35 1zaw h ALA 9 N 1.40 1.00 -0.26 3.43 0.00 -1.10 -2.51 119.26 121.22 1zaw h ALA 9 Ca 0.18 -0.42 -0.18 0.00 0.00 0.00 0.00 54.91 54.50 1zaw h ALA 9 Cb 0.22 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1zaw h ALA 9 CO -0.01 0.61 -0.53 0.82 0.00 0.00 0.00 179.25 180.15 1zaw h ILE 10 N 0.32 1.29 -0.57 0.00 2.04 -0.83 -2.85 117.51 116.90 1zaw h ILE 10 Ca 0.03 -1.72 0.06 0.00 1.00 0.00 0.00 64.86 64.23 1zaw h ILE 10 Cb 0.85 1.70 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1zaw h ILE 10 CO 0.07 0.55 0.38 -0.33 0.00 0.00 0.00 178.15 178.82 1zaw h GLU 11 N 0.58 0.54 0.00 2.37 5.08 -0.96 -0.81 114.58 121.39 1zaw h GLU 11 Ca 0.01 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zaw h GLU 11 Cb 1.14 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.26 1zaw h GLU 11 CO 0.12 0.36 -0.08 1.63 -1.00 0.00 0.00 179.01 180.03 1zaw n LYS 12 N -4.47 0.03 -1.58 2.33 5.02 -0.96 -4.87 118.16 113.65 1zaw n LYS 12 Ca 0.08 0.02 -0.32 0.00 -2.02 0.00 0.00 58.31 56.07 1zaw n LYS 12 Cb 0.22 -1.53 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1zaw n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zaw s LEU 13 N -3.17 3.27 0.47 -0.35 1.43 -0.31 -5.03 118.68 114.99 1zaw s LEU 13 Ca 0.13 1.95 -0.02 0.00 -1.03 0.00 0.00 54.13 55.16 1zaw s LEU 13 Cb 0.18 -4.54 -0.01 0.00 0.03 0.00 0.00 46.19 41.85 1zaw s LEU 13 CO 0.56 -1.79 0.72 0.42 0.23 0.00 0.00 176.35 176.50 1zaw s THR 14 N -2.52 4.32 0.22 5.49 -4.23 -1.26 -4.90 115.64 112.76 1zaw s THR 14 Ca 0.65 -0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.84 1zaw s THR 14 Cb -0.20 -3.62 0.16 0.00 1.34 0.00 0.00 72.50 70.18 1zaw s THR 14 CO 0.46 -0.51 1.75 0.58 -0.54 0.00 0.00 174.62 176.36 1zaw h VAL 15 N 0.30 0.77 0.00 2.29 2.07 -1.98 -0.28 116.25 119.42 1zaw h VAL 15 Ca -0.47 -0.16 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 1zaw h VAL 15 Cb 1.24 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1zaw h VAL 15 CO 0.60 0.08 -0.32 0.77 0.02 0.00 0.00 177.57 178.72 1zaw h SER 16 N 0.45 0.00 0.03 0.57 4.64 -2.00 -2.55 113.55 114.69 1zaw h SER 16 Ca 0.33 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.49 1zaw h SER 16 Cb 0.42 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1zaw h SER 16 CO -0.32 0.32 -0.57 -0.33 -0.87 0.00 0.00 176.83 175.06 1zaw h GLU 17 N 0.00 0.56 0.30 4.77 5.08 -1.48 -2.77 114.58 121.04 1zaw h GLU 17 Ca -0.00 -0.37 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1zaw h GLU 17 Cb 0.60 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1zaw h GLU 17 CO 0.04 0.98 -0.14 1.25 -1.00 0.00 0.00 179.01 180.14 1zaw h LEU 18 N 0.43 -0.34 -1.10 1.33 6.46 -0.81 0.20 115.31 121.48 1zaw h LEU 18 Ca 0.00 -0.07 0.24 0.00 -0.12 0.00 0.00 57.88 57.93 1zaw h LEU 18 Cb 1.12 0.09 -0.11 0.00 -0.73 0.00 0.00 40.66 41.03 1zaw h LEU 18 CO 0.11 -0.14 0.62 0.00 -0.62 0.00 0.00 178.44 178.41 1zaw h ALA 19 N 0.14 1.88 0.25 1.25 0.00 -1.48 0.27 119.26 121.57 1zaw h ALA 19 Ca -0.04 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1zaw h ALA 19 Cb 0.39 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1zaw h ALA 19 CO 0.07 -0.31 -0.12 0.93 0.00 0.00 0.00 179.25 179.82 1zaw h GLU 20 N 0.58 -0.32 -0.68 0.00 4.39 -1.09 -2.66 114.58 114.79 1zaw h GLU 20 Ca 0.61 0.02 0.15 0.00 0.34 0.00 0.00 59.36 60.48 1zaw h GLU 20 Cb 1.21 0.07 -0.12 0.00 -0.10 0.00 0.00 28.75 29.81 1zaw h GLU 20 CO -0.40 0.00 -0.04 1.25 -1.16 0.00 0.00 179.01 178.66 1zaw h LEU 21 N -0.68 -0.40 0.20 1.33 6.46 0.12 0.83 115.31 123.17 1zaw h LEU 21 Ca -0.03 0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.92 1zaw h LEU 21 Cb 0.47 0.34 -0.03 0.00 -0.73 0.00 0.00 40.66 40.72 1zaw h LEU 21 CO 0.06 -0.17 -0.26 0.58 -0.62 0.00 0.00 178.44 178.02 1zaw h VAL 22 N 0.08 0.43 -0.53 1.05 2.07 -1.02 0.24 116.25 118.57 1zaw h VAL 22 Ca 0.36 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.98 1zaw h VAL 22 Cb 0.59 0.43 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 1zaw h VAL 22 CO -0.63 0.00 0.03 0.11 0.02 0.00 0.00 177.57 177.10 1zaw h LYS 23 N -0.52 0.15 -0.37 1.57 1.79 -0.85 -0.81 116.57 117.53 1zaw h LYS 23 Ca 0.01 -0.01 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 1zaw h LYS 23 Cb 0.51 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.11 1zaw h LYS 23 CO -0.10 0.10 0.15 0.87 -1.08 0.00 0.00 179.45 179.39 1zaw h LYS 24 N 0.15 0.55 -0.58 3.15 1.57 -0.41 -2.44 116.57 118.56 1zaw h LYS 24 Ca 0.27 -0.10 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1zaw h LYS 24 Cb 0.41 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 32.58 1zaw h LYS 24 CO -0.42 0.53 0.31 -0.07 -0.57 0.00 0.00 179.45 179.23 1zaw h LEU 25 N 0.45 0.46 -0.05 2.94 3.38 0.19 0.16 115.31 122.83 1zaw h LEU 25 Ca 0.12 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.13 1zaw h LEU 25 Cb 0.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1zaw h LEU 25 CO -0.01 0.31 -0.01 -0.33 0.09 0.00 0.00 178.44 178.49 1zaw h GLU 26 N 0.59 0.01 -0.05 1.13 5.08 -1.03 0.10 114.58 120.40 1zaw h GLU 26 Ca 0.25 -0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1zaw h GLU 26 Cb 0.14 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1zaw h GLU 26 CO -0.16 0.01 -0.32 -0.44 -1.00 0.00 0.00 179.01 177.09 1zaw h ASP 27 N 0.01 0.09 0.19 1.42 3.32 -1.03 0.14 116.42 120.56 1zaw h ASP 27 Ca 0.03 -0.03 -0.22 0.00 0.02 0.00 0.00 57.03 56.82 1zaw h ASP 27 Cb 0.03 -0.02 0.01 0.00 0.22 0.00 0.00 39.33 39.57 1zaw h ASP 27 CO -0.05 0.42 -0.89 0.50 -1.72 0.00 0.00 179.24 177.50 1zaw h LYS 28 N 0.08 0.52 -1.17 3.56 1.63 -0.33 -3.33 116.57 117.53 1zaw h LYS 28 Ca 0.01 -0.50 -0.54 0.00 -0.85 0.00 0.00 60.65 58.77 1zaw h LYS 28 Cb 0.62 0.13 -0.42 0.00 -0.60 0.00 0.00 32.23 31.96 1zaw h LYS 28 CO 0.05 1.14 -0.82 1.19 -3.45 0.00 0.00 179.45 177.55 1zaw n PHE 29 N -3.81 2.90 0.00 1.91 3.72 -0.01 -5.09 117.46 117.09 1zaw n PHE 29 Ca -0.07 -2.74 0.00 0.00 -0.05 0.00 0.00 57.45 54.59 1zaw n PHE 29 Cb 0.80 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 39.14 1zaw n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12