#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zax s THR 2 N 0.00 1.92 0.10 2.03 -4.23 -1.26 -4.81 115.64 109.38 1zax s THR 2 Ca 0.00 0.00 -0.20 0.00 -1.18 0.00 0.00 61.69 60.31 1zax s THR 2 Cb 0.00 -2.81 -0.08 0.00 1.34 0.00 0.00 72.50 70.95 1zax s THR 2 CO 0.00 0.00 1.66 0.40 -0.54 0.00 0.00 174.62 176.14 1zax h ILE 3 N -1.72 1.15 -0.04 2.99 2.04 -2.06 -0.88 117.51 118.98 1zax h ILE 3 Ca -0.47 -0.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.90 1zax h ILE 3 Cb 1.29 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1zax h ILE 3 CO 0.49 0.14 -0.27 0.44 0.00 0.00 0.00 178.15 178.95 1zax h ASP 4 N 0.21 0.07 0.21 1.72 3.45 -2.00 -1.82 116.42 118.27 1zax h ASP 4 Ca 0.07 -0.02 -0.17 0.00 0.43 0.00 0.00 57.03 57.34 1zax h ASP 4 Cb 0.14 -0.02 -0.01 0.00 -0.56 0.00 0.00 39.33 38.88 1zax h ASP 4 CO -0.01 0.35 -0.66 -0.33 -1.57 0.00 0.00 179.24 177.03 1zax h GLU 5 N 0.07 0.42 -0.49 3.56 5.08 -1.84 -1.77 114.58 119.61 1zax h GLU 5 Ca 0.01 -0.31 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1zax h GLU 5 Cb 0.52 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1zax h GLU 5 CO 0.04 0.93 0.15 0.82 -1.00 0.00 0.00 179.01 179.95 1zax h ILE 6 N 0.30 1.23 -0.59 3.13 2.04 -0.65 -0.80 117.51 122.17 1zax h ILE 6 Ca -0.02 -0.77 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1zax h ILE 6 Cb 1.21 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1zax h ILE 6 CO 0.11 0.28 0.20 0.40 0.00 0.00 0.00 178.15 179.15 1zax h ILE 7 N 0.67 1.24 -0.18 -0.67 2.04 -1.20 -0.92 117.51 118.49 1zax h ILE 7 Ca 0.16 -0.78 -0.06 0.00 1.00 0.00 0.00 64.86 65.17 1zax h ILE 7 Cb 0.27 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 1zax h ILE 7 CO -0.00 0.30 -0.18 -0.33 0.00 0.00 0.00 178.15 177.94 1zax h GLU 8 N 0.82 0.30 -0.17 2.37 5.08 -1.11 -0.44 114.58 121.42 1zax h GLU 8 Ca 0.19 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.30 1zax h GLU 8 Cb 0.26 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1zax h GLU 8 CO -0.01 0.47 -0.59 0.00 -1.00 0.00 0.00 179.01 177.88 1zax h ALA 9 N 1.55 0.65 -0.41 3.43 0.00 -0.71 -3.04 119.26 120.73 1zax h ALA 9 Ca 0.05 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1zax h ALA 9 Cb 0.48 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1zax h ALA 9 CO 0.03 0.70 -0.20 0.82 0.00 0.00 0.00 179.25 180.60 1zax h ILE 10 N 0.42 1.28 -0.13 0.00 2.04 -0.65 -3.07 117.51 117.40 1zax h ILE 10 Ca -0.00 -1.35 0.01 0.00 1.00 0.00 0.00 64.86 64.52 1zax h ILE 10 Cb 1.15 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 38.49 1zax h ILE 10 CO 0.11 0.45 0.09 -0.33 0.00 0.00 0.00 178.15 178.47 1zax h GLU 11 N 0.68 0.12 -0.01 2.37 5.08 -1.05 -2.16 114.58 119.61 1zax h GLU 11 Ca 0.09 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1zax h GLU 11 Cb 0.77 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1zax h GLU 11 CO 0.06 0.08 -0.05 1.63 -1.00 0.00 0.00 179.01 179.73 1zax n LYS 12 N -4.52 1.24 -2.15 2.33 5.02 -1.15 -4.89 118.16 114.04 1zax n LYS 12 Ca -0.01 -0.57 -0.32 0.00 -2.02 0.00 0.00 58.31 55.39 1zax n LYS 12 Cb 0.12 -1.49 -0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1zax n LYS 12 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zax s LEU 13 N -2.15 3.53 0.65 -0.35 1.43 -0.81 -5.05 118.68 115.93 1zax s LEU 13 Ca 0.37 1.74 -0.09 0.00 -1.03 0.00 0.00 54.13 55.12 1zax s LEU 13 Cb 0.21 -4.53 0.01 0.00 0.03 0.00 0.00 46.19 41.91 1zax s LEU 13 CO 0.39 -0.99 1.00 0.42 0.23 0.00 0.00 176.35 177.40 1zax s THR 14 N -2.51 3.63 0.31 5.49 -4.23 -1.26 -4.87 115.64 112.20 1zax s THR 14 Ca 0.62 0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 61.41 1zax s THR 14 Cb -0.14 -3.49 0.24 0.00 1.34 0.00 0.00 72.50 70.45 1zax s THR 14 CO 0.35 -0.58 1.95 0.58 -0.54 0.00 0.00 174.62 176.38 1zax h VAL 15 N -0.42 1.20 -0.02 2.29 2.07 -1.98 -0.32 116.25 119.07 1zax h VAL 15 Ca -0.45 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 66.52 1zax h VAL 15 Cb 1.25 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1zax h VAL 15 CO 0.62 0.21 -0.46 0.77 0.02 0.00 0.00 177.57 178.73 1zax h SER 16 N 0.98 0.06 0.43 0.57 4.64 -2.00 -1.59 113.55 116.64 1zax h SER 16 Ca 0.26 -0.02 -0.16 0.00 -0.47 0.00 0.00 61.79 61.39 1zax h SER 16 Cb -0.03 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 1zax h SER 16 CO -0.05 0.51 -0.68 -0.33 -0.87 0.00 0.00 176.83 175.41 1zax h GLU 17 N 0.04 0.23 -0.19 4.77 5.08 -1.61 -2.69 114.58 120.21 1zax h GLU 17 Ca -0.00 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1zax h GLU 17 Cb 0.83 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1zax h GLU 17 CO 0.06 0.82 -0.02 1.25 -1.00 0.00 0.00 179.01 180.12 1zax h LEU 18 N 0.16 0.35 -1.22 1.33 6.46 -0.67 -0.64 115.31 121.08 1zax h LEU 18 Ca -0.02 -0.34 0.06 0.00 -0.12 0.00 0.00 57.88 57.46 1zax h LEU 18 Cb 1.22 -0.09 -0.05 0.00 -0.73 0.00 0.00 40.66 41.01 1zax h LEU 18 CO 0.10 0.61 0.55 0.00 -0.62 0.00 0.00 178.44 179.08 1zax h ALA 19 N 0.75 1.56 -0.03 1.25 0.00 -1.28 -0.71 119.26 120.80 1zax h ALA 19 Ca 0.05 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 1zax h ALA 19 Cb 0.44 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1zax h ALA 19 CO 0.01 0.33 -0.89 1.49 0.00 0.00 0.00 179.25 180.20 1zax h GLU 20 N 0.96 0.48 -0.57 0.00 4.81 -1.29 -2.45 114.58 116.52 1zax h GLU 20 Ca 0.35 -0.47 0.00 0.00 -0.13 0.00 0.00 59.36 59.11 1zax h GLU 20 Cb 0.17 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1zax h GLU 20 CO -0.12 1.12 0.37 1.25 -0.73 0.00 0.00 179.01 180.89 1zax h LEU 21 N 0.29 0.66 -0.46 1.64 6.46 -0.27 0.16 115.31 123.79 1zax h LEU 21 Ca -0.07 -0.03 -0.03 0.00 -0.12 0.00 0.00 57.88 57.63 1zax h LEU 21 Cb 1.51 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 41.26 1zax h LEU 21 CO 0.16 0.49 0.17 0.58 -0.62 0.00 0.00 178.44 179.22 1zax h VAL 22 N 0.77 1.21 -0.37 1.05 2.07 -1.16 -0.20 116.25 119.61 1zax h VAL 22 Ca 0.21 -0.67 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1zax h VAL 22 Cb -0.07 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 1zax h VAL 22 CO -0.04 0.25 0.21 0.50 0.02 0.00 0.00 177.57 178.50 1zax h LYS 23 N 0.61 0.52 -0.47 1.57 3.11 -0.92 -2.32 116.57 118.67 1zax h LYS 23 Ca 0.15 -0.06 -0.03 0.00 -2.81 0.00 0.00 60.65 57.90 1zax h LYS 23 Cb 0.22 -0.10 -0.02 0.00 -1.00 0.00 0.00 32.23 31.32 1zax h LYS 23 CO -0.01 0.43 0.18 0.87 -2.81 0.00 0.00 179.45 178.11 1zax h LYS 24 N 0.48 0.71 -0.71 1.90 1.57 -0.48 -3.01 116.57 117.03 1zax h LYS 24 Ca 0.13 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1zax h LYS 24 Cb 0.06 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1zax h LYS 24 CO -0.02 0.65 0.36 -0.07 -0.57 0.00 0.00 179.45 179.80 1zax h LEU 25 N 0.62 0.89 -1.92 2.94 3.38 -0.90 -1.27 115.31 119.05 1zax h LEU 25 Ca 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1zax h LEU 25 Cb 0.21 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 1zax h LEU 25 CO -0.01 0.74 0.00 -0.33 0.09 0.00 0.00 178.44 178.92 1zax h GLU 26 N 0.99 0.05 0.00 1.13 5.08 -1.28 -1.33 114.58 119.22 1zax h GLU 26 Ca 0.25 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 1zax h GLU 26 Cb 0.06 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1zax h GLU 26 CO -0.04 0.06 -0.10 -0.44 -1.00 0.00 0.00 179.01 177.49 1zax h ASP 27 N 0.05 0.00 -0.88 1.42 3.32 -1.27 -1.72 116.42 117.34 1zax h ASP 27 Ca 0.01 0.00 0.15 0.00 0.02 0.00 0.00 57.03 57.21 1zax h ASP 27 Cb 0.04 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.49 1zax h ASP 27 CO 0.00 0.42 0.48 0.50 -1.72 0.00 0.00 179.24 178.91 1zax h LYS 28 N -0.73 0.67 -0.48 3.56 3.64 -1.29 0.38 116.57 122.32 1zax h LYS 28 Ca 0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1zax h LYS 28 Cb 0.10 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1zax h LYS 28 CO 0.00 0.44 0.00 1.19 -2.27 0.00 0.00 179.45 178.81 1zax n PHE 29 N -4.83 1.57 0.00 1.91 3.72 -0.50 -5.10 117.46 114.23 1zax n PHE 29 Ca 0.18 -0.75 0.00 0.00 -0.05 0.00 0.00 57.45 56.83 1zax n PHE 29 Cb 0.43 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.58 1zax n PHE 29 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12