#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zax n ILE 3 N 0.00 1.14 0.13 12.58 5.41 -1.26 -3.65 119.36 133.71 1zax n ILE 3 Ca 0.00 -0.38 0.02 0.00 1.00 0.00 0.00 62.75 63.39 1zax n ILE 3 Cb 0.00 -1.40 0.39 0.00 -0.71 0.00 0.00 39.64 37.92 1zax n ILE 3 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1zax h ASP 4 N -0.26 0.19 -0.19 4.38 3.45 -2.05 -1.78 116.42 120.16 1zax h ASP 4 Ca -0.47 -0.04 -0.10 0.00 0.43 0.00 0.00 57.03 56.84 1zax h ASP 4 Cb 1.61 -0.05 -0.00 0.00 -0.56 0.00 0.00 39.33 40.33 1zax h ASP 4 CO -0.16 0.37 -0.28 -0.33 -1.57 0.00 0.00 179.24 177.27 1zax h GLU 5 N 0.19 0.53 -0.76 3.56 5.08 -2.00 -1.84 114.58 119.34 1zax h GLU 5 Ca 0.04 -0.31 0.06 0.00 -1.00 0.00 0.00 59.36 58.14 1zax h GLU 5 Cb 0.40 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1zax h GLU 5 CO 0.02 0.91 0.45 0.82 -1.00 0.00 0.00 179.01 180.22 1zax h ILE 6 N 0.19 1.02 -0.48 3.13 2.04 -1.52 -0.61 117.51 121.28 1zax h ILE 6 Ca 0.02 -0.29 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1zax h ILE 6 Cb 0.86 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1zax h ILE 6 CO 0.07 0.15 0.06 0.40 0.00 0.00 0.00 178.15 178.83 1zax h ILE 7 N 0.84 1.25 -0.69 -0.67 2.04 -1.28 -0.54 117.51 118.46 1zax h ILE 7 Ca 0.33 -0.96 -0.04 0.00 1.00 0.00 0.00 64.86 65.19 1zax h ILE 7 Cb 0.15 0.94 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1zax h ILE 7 CO -0.17 0.34 0.25 -0.33 0.00 0.00 0.00 178.15 178.24 1zax h GLU 8 N 0.67 1.02 -0.44 2.37 5.08 -0.78 -0.13 114.58 122.38 1zax h GLU 8 Ca 0.14 -0.19 -0.05 0.00 -1.00 0.00 0.00 59.36 58.26 1zax h GLU 8 Cb 0.42 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1zax h GLU 8 CO 0.01 0.85 0.07 0.00 -1.00 0.00 0.00 179.01 178.94 1zax h ALA 9 N 1.27 0.59 -0.27 3.43 0.00 -0.85 -2.62 119.26 120.81 1zax h ALA 9 Ca 0.23 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1zax h ALA 9 Cb 0.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 1zax h ALA 9 CO -0.02 0.31 -0.03 0.82 0.00 0.00 0.00 179.25 180.34 1zax h ILE 10 N 0.59 1.18 -0.09 0.00 2.04 -0.62 -2.04 117.51 118.57 1zax h ILE 10 Ca 0.13 -0.72 -0.05 0.00 1.00 0.00 0.00 64.86 65.22 1zax h ILE 10 Cb 0.39 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 1zax h ILE 10 CO 0.01 0.24 -0.18 -0.33 0.00 0.00 0.00 178.15 177.89 1zax h GLU 11 N 0.40 0.14 0.00 2.37 5.08 -0.68 -2.83 114.58 119.06 1zax h GLU 11 Ca 0.09 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1zax h GLU 11 Cb 0.31 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.54 1zax h GLU 11 CO 0.01 0.33 -0.46 0.87 -1.00 0.00 0.00 179.01 178.76 1zax h LYS 12 N 0.14 0.00 -7.17 2.33 1.57 -1.04 -3.47 116.57 108.93 1zax h LYS 12 Ca 0.03 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.29 1zax h LYS 12 Cb 0.41 0.00 0.11 0.00 0.08 0.00 0.00 32.23 32.82 1zax h LYS 12 CO 0.03 0.00 0.39 -0.51 -0.57 0.00 0.00 179.45 178.79 1zax s LEU 13 N -4.61 3.45 0.81 2.94 1.43 -1.03 -5.03 118.68 116.65 1zax s LEU 13 Ca 0.07 2.12 -0.09 0.00 -1.03 0.00 0.00 54.13 55.19 1zax s LEU 13 Cb 0.12 -4.57 0.13 0.00 0.03 0.00 0.00 46.19 41.90 1zax s LEU 13 CO 0.69 -1.68 1.14 0.42 0.23 0.00 0.00 176.35 177.15 1zax s THR 14 N -2.14 2.12 0.21 5.49 -4.23 -1.26 -4.87 115.64 110.95 1zax s THR 14 Ca 0.70 -0.20 -0.08 0.00 -1.18 0.00 0.00 61.69 60.92 1zax s THR 14 Cb -0.23 -2.91 0.15 0.00 1.34 0.00 0.00 72.50 70.85 1zax s THR 14 CO 0.39 0.00 1.77 0.58 -0.54 0.00 0.00 174.62 176.82 1zax h VAL 15 N -1.01 1.26 -0.39 2.29 2.07 -1.98 -1.34 116.25 117.15 1zax h VAL 15 Ca -0.43 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.22 1zax h VAL 15 Cb 1.28 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1zax h VAL 15 CO 0.49 0.34 0.14 0.28 0.02 0.00 0.00 177.57 178.84 1zax h SER 16 N 1.14 0.56 0.23 0.57 0.02 -1.99 -1.07 113.55 113.00 1zax h SER 16 Ca 0.26 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.98 1zax h SER 16 Cb 0.24 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1zax h SER 16 CO -0.02 0.59 -0.22 -0.33 -1.14 0.00 0.00 176.83 175.71 1zax h GLU 17 N 0.49 0.00 -0.11 3.45 5.08 -1.87 -1.60 114.58 120.02 1zax h GLU 17 Ca 0.13 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.37 1zax h GLU 17 Cb 0.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zax h GLU 17 CO -0.01 0.22 -0.40 1.25 -1.00 0.00 0.00 179.01 179.07 1zax h LEU 18 N 0.00 0.55 -0.90 1.33 5.85 -0.82 -1.01 115.31 120.30 1zax h LEU 18 Ca -0.00 -0.62 0.01 0.00 0.84 0.00 0.00 57.88 58.11 1zax h LEU 18 Cb 0.40 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.22 1zax h LEU 18 CO 0.03 1.07 0.60 0.00 -0.34 0.00 0.00 178.44 179.80 1zax h ALA 19 N 0.49 1.15 -0.16 1.25 0.00 -0.88 -0.18 119.26 120.93 1zax h ALA 19 Ca -0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1zax h ALA 19 Cb 1.03 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1zax h ALA 19 CO 0.08 0.53 0.06 1.49 0.00 0.00 0.00 179.25 181.41 1zax h GLU 20 N 1.21 0.25 -0.49 0.00 4.81 -1.25 -1.02 114.58 118.08 1zax h GLU 20 Ca 0.34 -0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.59 1zax h GLU 20 Cb -0.12 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.16 1zax h GLU 20 CO -0.08 0.34 0.14 1.25 -0.73 0.00 0.00 179.01 179.93 1zax h LEU 21 N 0.10 0.10 -0.24 1.64 5.85 -0.53 -0.84 115.31 121.40 1zax h LEU 21 Ca 0.05 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1zax h LEU 21 Cb 0.18 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 1zax h LEU 21 CO -0.00 0.09 0.11 0.58 -0.34 0.00 0.00 178.44 178.87 1zax h VAL 22 N 0.30 1.14 -0.38 1.05 2.07 -0.87 -1.56 116.25 118.01 1zax h VAL 22 Ca 0.24 -0.42 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1zax h VAL 22 Cb 0.28 0.98 -0.05 0.00 -1.52 0.00 0.00 31.29 30.99 1zax h VAL 22 CO -0.27 0.14 0.08 0.50 0.02 0.00 0.00 177.57 178.04 1zax h LYS 23 N 0.25 0.20 -0.75 1.57 3.64 -0.67 0.05 116.57 120.86 1zax h LYS 23 Ca 0.08 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1zax h LYS 23 Cb 0.12 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 31.86 1zax h LYS 23 CO -0.01 0.13 0.49 0.87 -2.27 0.00 0.00 179.45 178.66 1zax h LYS 24 N 0.21 0.99 -0.79 1.90 1.57 -0.98 0.08 116.57 119.56 1zax h LYS 24 Ca 0.18 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.85 1zax h LYS 24 Cb 0.20 -0.22 -0.04 0.00 0.08 0.00 0.00 32.23 32.26 1zax h LYS 24 CO -0.23 0.67 0.34 -0.07 -0.57 0.00 0.00 179.45 179.58 1zax h LEU 25 N 1.02 1.06 -1.13 2.94 3.38 -0.64 -2.15 115.31 119.79 1zax h LEU 25 Ca 0.27 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1zax h LEU 25 Cb -0.10 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.35 1zax h LEU 25 CO -0.06 0.93 0.11 -0.33 0.09 0.00 0.00 178.44 179.18 1zax h GLU 26 N 1.13 0.73 0.00 1.13 5.08 -0.33 -3.03 114.58 119.29 1zax h GLU 26 Ca 0.26 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.44 1zax h GLU 26 Cb 0.18 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.31 1zax h GLU 26 CO -0.03 0.66 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.00 1zax h ASP 27 N 0.71 0.00 0.00 1.42 3.45 -0.33 -3.09 116.42 118.58 1zax h ASP 27 Ca 0.16 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.62 1zax h ASP 27 Cb 0.27 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.04 1zax h ASP 27 CO -0.00 0.21 0.00 2.29 -1.57 0.00 0.00 179.24 180.17 1zax n LYS 28 N -4.09 0.68 -3.33 3.56 2.85 -1.13 -4.57 118.16 112.14 1zax n LYS 28 Ca -0.02 0.00 0.03 0.00 -1.05 0.00 0.00 58.31 57.26 1zax n LYS 28 Cb 0.28 -1.20 -0.03 0.00 -0.65 0.00 0.00 35.03 33.43 1zax n LYS 28 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 177.40 176.76 1zax s PHE 29 N -2.00 -1.06 0.00 5.58 -0.12 -1.17 -5.15 117.98 114.06 1zax s PHE 29 Ca 0.13 1.45 0.00 0.00 -0.05 0.00 0.00 56.93 58.46 1zax s PHE 29 Cb 0.06 0.49 0.00 0.00 -0.63 0.00 0.00 43.02 42.94 1zax s PHE 29 CO 0.10 -0.56 0.00 0.41 -0.05 0.00 0.00 175.22 175.13