#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zax n THR 2 N 0.00 0.00 -0.19 2.03 -2.24 -1.26 -4.81 114.28 107.81 1zax n THR 2 Ca 0.00 -0.57 -0.10 0.00 -2.27 0.00 0.00 64.05 61.12 1zax n THR 2 Cb 0.00 -1.69 0.01 0.00 -2.10 0.00 0.00 70.33 66.56 1zax n THR 2 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1zax h ILE 3 N -1.36 1.27 -0.50 2.28 -0.00 -2.05 -2.02 117.51 115.12 1zax h ILE 3 Ca -0.23 -1.16 -0.04 0.00 -0.00 0.00 0.00 64.86 63.42 1zax h ILE 3 Cb 0.66 0.91 -0.02 0.00 -0.00 0.00 0.00 36.82 38.37 1zax h ILE 3 CO 0.17 0.41 0.15 0.44 -0.00 0.00 0.00 178.15 179.33 1zax h ASP 4 N 0.87 0.73 -0.65 2.16 3.45 -1.99 -1.30 116.42 119.70 1zax h ASP 4 Ca 0.15 -0.21 -0.01 0.00 0.43 0.00 0.00 57.03 57.39 1zax h ASP 4 Cb 0.58 -0.19 -0.03 0.00 -0.56 0.00 0.00 39.33 39.13 1zax h ASP 4 CO 0.03 0.75 0.36 -0.33 -1.57 0.00 0.00 179.24 178.48 1zax h GLU 5 N 0.68 0.91 -0.76 3.56 5.08 -1.90 -0.41 114.58 121.73 1zax h GLU 5 Ca 0.16 -0.11 0.03 0.00 -1.00 0.00 0.00 59.36 58.44 1zax h GLU 5 Cb 0.28 -0.18 -0.05 0.00 0.50 0.00 0.00 28.75 29.31 1zax h GLU 5 CO -0.00 0.69 0.49 0.82 -1.00 0.00 0.00 179.01 180.00 1zax h ILE 6 N 0.89 1.12 -0.62 3.13 2.04 -1.06 -1.63 117.51 121.39 1zax h ILE 6 Ca 0.23 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 1zax h ILE 6 Cb 0.04 0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.18 1zax h ILE 6 CO -0.04 0.17 0.23 0.40 0.00 0.00 0.00 178.15 178.92 1zax h ILE 7 N 0.96 1.24 -0.74 -0.67 2.04 -0.57 -2.37 117.51 117.39 1zax h ILE 7 Ca 0.30 -0.76 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 1zax h ILE 7 Cb -0.00 0.58 -0.04 0.00 -0.74 0.00 0.00 36.82 36.62 1zax h ILE 7 CO -0.11 0.29 0.42 -0.33 0.00 0.00 0.00 178.15 178.43 1zax h GLU 8 N 0.87 1.03 -0.14 2.37 5.08 -0.50 0.11 114.58 123.39 1zax h GLU 8 Ca 0.20 -0.11 -0.07 0.00 -1.00 0.00 0.00 59.36 58.38 1zax h GLU 8 Cb 0.23 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1zax h GLU 8 CO -0.01 0.75 -0.22 0.00 -1.00 0.00 0.00 179.01 178.52 1zax h ALA 9 N 1.22 1.36 0.02 3.43 0.00 -1.13 -2.66 119.26 121.50 1zax h ALA 9 Ca 0.26 -0.28 -0.26 0.00 0.00 0.00 0.00 54.91 54.63 1zax h ALA 9 Cb 0.01 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1zax h ALA 9 CO -0.04 0.44 -1.06 0.82 0.00 0.00 0.00 179.25 179.41 1zax h ILE 10 N 0.22 1.31 0.00 0.00 2.04 -0.90 -3.15 117.51 117.03 1zax h ILE 10 Ca 0.04 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.56 1zax h ILE 10 Cb 0.53 2.44 -0.00 0.00 -0.74 0.00 0.00 36.82 39.04 1zax h ILE 10 CO 0.04 0.71 -0.06 -0.33 0.00 0.00 0.00 178.15 178.51 1zax h GLU 11 N 0.34 0.00 -0.00 2.37 5.08 -0.77 -1.54 114.58 120.07 1zax h GLU 11 Ca -0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1zax h GLU 11 Cb 1.71 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.96 1zax h GLU 11 CO 0.20 0.06 -0.33 1.63 -1.00 0.00 0.00 179.01 179.57 1zax n LYS 12 N -3.77 0.35 -2.41 2.33 4.01 -1.02 -4.93 118.16 112.72 1zax n LYS 12 Ca -0.02 -0.18 -0.37 0.00 -0.51 0.00 0.00 58.31 57.22 1zax n LYS 12 Cb 0.15 -1.50 -0.03 0.00 -0.51 0.00 0.00 35.03 33.15 1zax n LYS 12 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1zax s LEU 13 N -2.78 4.12 0.61 -0.35 1.43 -0.58 -5.05 118.68 116.09 1zax s LEU 13 Ca 0.18 2.18 -0.05 0.00 -1.03 0.00 0.00 54.13 55.41 1zax s LEU 13 Cb 0.19 -4.16 0.02 0.00 0.03 0.00 0.00 46.19 42.27 1zax s LEU 13 CO 0.60 -0.65 0.91 0.42 0.23 0.00 0.00 176.35 177.86 1zax s THR 14 N -1.57 3.26 0.22 5.49 -4.23 -1.26 -4.81 115.64 112.74 1zax s THR 14 Ca 0.59 -0.15 -0.12 0.00 -1.18 0.00 0.00 61.69 60.84 1zax s THR 14 Cb -0.26 -3.31 0.23 0.00 1.34 0.00 0.00 72.50 70.50 1zax s THR 14 CO 0.32 -0.31 1.64 0.58 -0.54 0.00 0.00 174.62 176.31 1zax h VAL 15 N -0.23 0.41 -0.43 2.29 2.07 -1.99 0.28 116.25 118.65 1zax h VAL 15 Ca -0.45 -0.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 1zax h VAL 15 Cb 1.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1zax h VAL 15 CO 0.60 0.01 -0.16 0.77 0.02 0.00 0.00 177.57 178.81 1zax h SER 16 N 0.05 0.88 -0.95 0.57 4.64 -1.99 -2.33 113.55 114.43 1zax h SER 16 Ca 0.32 -0.38 0.03 0.00 -0.47 0.00 0.00 61.79 61.29 1zax h SER 16 Cb 0.52 -0.24 -0.06 0.00 -0.31 0.00 0.00 62.40 62.31 1zax h SER 16 CO -0.61 1.07 0.62 -0.33 -0.87 0.00 0.00 176.83 176.71 1zax h GLU 17 N 0.69 1.17 -0.56 4.77 5.08 -1.50 -0.68 114.58 123.55 1zax h GLU 17 Ca 0.10 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 1zax h GLU 17 Cb 0.71 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1zax h GLU 17 CO 0.05 0.77 0.06 -0.07 -1.00 0.00 0.00 179.01 178.83 1zax h LEU 18 N 1.20 0.88 -1.06 1.33 3.38 -0.36 -0.49 115.31 120.18 1zax h LEU 18 Ca 0.38 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1zax h LEU 18 Cb -0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 1zax h LEU 18 CO -0.12 0.90 0.37 0.00 0.09 0.00 0.00 178.44 179.68 1zax h ALA 19 N 1.20 1.27 -0.32 1.53 0.00 -0.64 -0.47 119.26 121.83 1zax h ALA 19 Ca 0.17 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.82 1zax h ALA 19 Cb 0.42 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zax h ALA 19 CO 0.01 0.57 -0.30 1.49 0.00 0.00 0.00 179.25 181.02 1zax h GLU 20 N 1.03 0.76 -0.10 0.00 4.81 -0.55 -0.47 114.58 120.07 1zax h GLU 20 Ca 0.26 -0.40 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 1zax h GLU 20 Cb 0.08 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 1zax h GLU 20 CO -0.04 1.02 0.03 1.25 -0.73 0.00 0.00 179.01 180.55 1zax h LEU 21 N 0.53 0.03 -0.53 1.64 6.46 -0.64 0.16 115.31 122.97 1zax h LEU 21 Ca 0.05 0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.80 1zax h LEU 21 Cb 0.88 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.79 1zax h LEU 21 CO 0.08 0.04 0.25 0.58 -0.62 0.00 0.00 178.44 178.76 1zax h VAL 22 N 0.08 1.20 -0.28 1.05 2.07 -1.07 -0.18 116.25 119.12 1zax h VAL 22 Ca 0.04 -0.57 0.03 0.00 0.82 0.00 0.00 66.70 67.02 1zax h VAL 22 Cb 0.02 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.36 1zax h VAL 22 CO -0.04 0.23 0.08 0.50 0.02 0.00 0.00 177.57 178.35 1zax h LYS 23 N 0.70 0.19 -0.12 1.57 3.11 -0.64 -1.00 116.57 120.39 1zax h LYS 23 Ca 0.18 -0.01 -0.11 0.00 -2.81 0.00 0.00 60.65 57.90 1zax h LYS 23 Cb 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 32.23 31.30 1zax h LYS 23 CO -0.02 0.13 -0.40 0.87 -2.81 0.00 0.00 179.45 177.21 1zax h LYS 24 N 0.20 0.26 -0.33 1.90 1.57 -0.38 -2.67 116.57 117.12 1zax h LYS 24 Ca 0.13 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.71 1zax h LYS 24 Cb 0.12 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1zax h LYS 24 CO -0.15 0.62 -0.11 -0.07 -0.57 0.00 0.00 179.45 179.18 1zax h LEU 25 N 0.22 0.66 -0.75 2.94 3.38 -0.60 0.72 115.31 121.88 1zax h LEU 25 Ca 0.02 -0.38 0.06 0.00 0.09 0.00 0.00 57.88 57.67 1zax h LEU 25 Cb 0.81 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 41.32 1zax h LEU 25 CO 0.06 0.89 0.44 -0.33 0.09 0.00 0.00 178.44 179.59 1zax h GLU 26 N 0.42 0.78 0.10 1.13 5.08 -1.07 -2.08 114.58 118.94 1zax h GLU 26 Ca 0.08 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1zax h GLU 26 Cb 0.61 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1zax h GLU 26 CO 0.04 0.51 -0.05 -0.44 -1.00 0.00 0.00 179.01 178.07 1zax h ASP 27 N 0.80 -0.11 -1.18 1.42 3.32 -1.31 -3.13 116.42 116.23 1zax h ASP 27 Ca 0.33 -0.42 0.34 0.00 0.02 0.00 0.00 57.03 57.31 1zax h ASP 27 Cb 0.18 0.03 -0.10 0.00 0.22 0.00 0.00 39.33 39.66 1zax h ASP 27 CO -0.18 0.39 0.77 0.50 -1.72 0.00 0.00 179.24 179.01 1zax h LYS 28 N -0.66 0.22 0.00 3.56 1.63 -0.66 -3.52 116.57 117.14 1zax h LYS 28 Ca -0.01 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1zax h LYS 28 Cb 0.52 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 1zax h LYS 28 CO 0.02 0.14 0.00 1.97 -3.45 0.00 0.00 179.45 178.14