#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zaw n ILE 3 N 0.00 0.30 0.38 2.28 3.06 -1.26 -4.34 119.36 119.78 1zaw n ILE 3 Ca 0.00 -0.15 0.11 0.00 -2.50 0.00 0.00 62.75 60.22 1zaw n ILE 3 Cb 0.00 -0.78 -0.00 0.00 0.54 0.00 0.00 39.64 39.39 1zaw n ILE 3 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 1zaw n ASP 4 N -2.42 0.59 0.22 9.51 9.92 -1.26 -3.52 116.55 129.60 1zaw n ASP 4 Ca -0.08 -0.04 0.11 0.00 -0.53 0.00 0.00 54.79 54.25 1zaw n ASP 4 Cb 0.62 0.85 0.38 0.00 -0.64 0.00 0.00 41.12 42.33 1zaw n ASP 4 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1zaw h GLU 5 N 0.00 0.00 0.03 -1.24 5.08 -1.99 -1.60 114.58 114.86 1zaw h GLU 5 Ca 0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1zaw h GLU 5 Cb 0.83 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1zaw h GLU 5 CO 0.00 0.16 -0.41 0.82 -1.00 0.00 0.00 179.01 178.57 1zaw h ILE 6 N 0.00 1.55 0.23 3.13 2.04 -1.75 -2.29 117.51 120.42 1zaw h ILE 6 Ca -0.00 -2.17 0.01 0.00 1.00 0.00 0.00 64.86 63.70 1zaw h ILE 6 Cb 0.85 2.92 -0.04 0.00 -0.74 0.00 0.00 36.82 39.82 1zaw h ILE 6 CO 0.02 0.60 -0.39 0.40 0.00 0.00 0.00 178.15 178.78 1zaw h ILE 7 N -0.46 0.20 -0.56 -0.67 2.04 -1.55 -0.54 117.51 115.97 1zaw h ILE 7 Ca -0.06 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.81 1zaw h ILE 7 Cb 1.21 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 37.46 1zaw h ILE 7 CO 0.08 0.00 0.37 -0.33 0.00 0.00 0.00 178.15 178.27 1zaw h GLU 8 N -0.70 0.72 0.00 2.37 5.08 -1.41 0.48 114.58 121.12 1zaw h GLU 8 Ca 0.00 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.27 1zaw h GLU 8 Cb 0.68 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1zaw h GLU 8 CO -0.16 0.47 -0.24 0.00 -1.00 0.00 0.00 179.01 178.08 1zaw h ALA 9 N 1.65 1.39 0.14 3.43 0.00 -0.85 -2.72 119.26 122.31 1zaw h ALA 9 Ca 0.21 -0.22 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1zaw h ALA 9 Cb -0.05 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.71 1zaw h ALA 9 CO -0.05 0.30 -1.23 0.82 0.00 0.00 0.00 179.25 179.09 1zaw h ILE 10 N 0.00 1.22 -0.91 0.00 2.04 0.72 -3.25 117.51 117.33 1zaw h ILE 10 Ca -0.00 -2.48 0.25 0.00 1.00 0.00 0.00 64.86 63.63 1zaw h ILE 10 Cb 0.49 2.92 -0.14 0.00 -0.74 0.00 0.00 36.82 39.35 1zaw h ILE 10 CO 0.03 0.73 0.33 -0.33 0.00 0.00 0.00 178.15 178.91 1zaw h GLU 11 N -0.27 0.25 0.00 2.37 4.39 0.13 0.52 114.58 121.97 1zaw h GLU 11 Ca -0.25 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.44 1zaw h GLU 11 Cb 1.77 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.37 1zaw h GLU 11 CO 0.12 0.17 0.00 0.87 -1.16 0.00 0.00 179.01 179.00 1zaw h LYS 12 N 0.26 0.00 -6.93 2.33 1.57 -1.61 -3.46 116.57 108.73 1zaw h LYS 12 Ca 0.59 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.82 1zaw h LYS 12 Cb 1.22 0.00 0.12 0.00 0.08 0.00 0.00 32.23 33.66 1zaw h LYS 12 CO -0.63 0.00 0.64 1.28 -0.57 0.00 0.00 179.45 180.17 1zaw n LEU 13 N -2.77 4.77 -4.89 2.94 4.77 0.18 -4.98 117.00 117.02 1zaw n LEU 13 Ca 0.04 1.12 -0.29 0.00 -0.03 0.00 0.00 56.01 56.85 1zaw n LEU 13 Cb 0.45 -1.57 0.09 0.00 -2.33 0.00 0.00 43.42 40.06 1zaw n LEU 13 CO 0.31 -0.29 0.78 0.42 -1.33 0.00 0.00 177.39 177.28 1zaw s THR 14 N -1.19 2.15 0.19 -5.08 -4.23 -1.26 -4.84 115.64 101.37 1zaw s THR 14 Ca 0.61 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 61.08 1zaw s THR 14 Cb -0.47 -3.02 0.09 0.00 1.34 0.00 0.00 72.50 70.45 1zaw s THR 14 CO 0.58 -0.06 1.69 0.58 -0.54 0.00 0.00 174.62 176.86 1zaw h VAL 15 N -1.07 1.26 -0.06 2.29 2.07 -1.98 -0.81 116.25 117.96 1zaw h VAL 15 Ca -0.46 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 65.93 1zaw h VAL 15 Cb 1.32 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1zaw h VAL 15 CO 0.65 0.39 -0.36 -1.28 0.02 0.00 0.00 177.57 176.99 1zaw h SER 16 N 1.03 0.11 0.78 0.57 0.87 -2.00 -2.49 113.55 112.41 1zaw h SER 16 Ca 0.20 -0.04 -0.22 0.00 -1.23 0.00 0.00 61.79 60.50 1zaw h SER 16 Cb 0.44 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1zaw h SER 16 CO 0.01 0.47 -1.03 -0.33 -0.53 0.00 0.00 176.83 175.42 1zaw h GLU 17 N 0.10 0.13 0.00 2.24 5.08 -1.85 -3.03 114.58 117.25 1zaw h GLU 17 Ca 0.01 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 1zaw h GLU 17 Cb 0.69 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.00 1zaw h GLU 17 CO 0.05 1.04 -0.35 1.25 -1.00 0.00 0.00 179.01 180.01 1zaw h LEU 18 N 0.05 0.00 -0.21 1.33 5.85 -0.92 -1.44 115.31 119.97 1zaw h LEU 18 Ca -0.06 0.00 -0.11 0.00 0.84 0.00 0.00 57.88 58.55 1zaw h LEU 18 Cb 1.75 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.78 1zaw h LEU 18 CO 0.15 0.35 -0.30 0.00 -0.34 0.00 0.00 178.44 178.29 1zaw h ALA 19 N 1.65 0.32 -0.36 1.25 0.00 -1.42 -2.26 119.26 118.44 1zaw h ALA 19 Ca -0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1zaw h ALA 19 Cb 0.70 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 1zaw h ALA 19 CO 0.05 0.35 0.22 1.49 0.00 0.00 0.00 179.25 181.35 1zaw h GLU 20 N 0.26 0.50 0.32 0.00 4.81 -1.35 0.25 114.58 119.37 1zaw h GLU 20 Ca 0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1zaw h GLU 20 Cb 0.88 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1zaw h GLU 20 CO 0.07 0.38 -0.34 1.25 -0.73 0.00 0.00 179.01 179.64 1zaw h LEU 21 N 0.47 -0.92 -1.41 1.64 5.85 -1.25 0.15 115.31 119.84 1zaw h LEU 21 Ca 0.13 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 1zaw h LEU 21 Cb 0.01 0.32 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1zaw h LEU 21 CO -0.02 -0.47 0.29 0.58 -0.34 0.00 0.00 178.44 178.48 1zaw h VAL 22 N -0.69 1.15 -0.64 1.05 2.07 -1.28 -1.18 116.25 116.74 1zaw h VAL 22 Ca -0.02 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1zaw h VAL 22 Cb 0.63 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1zaw h VAL 22 CO -0.08 0.16 0.35 0.50 0.02 0.00 0.00 177.57 178.53 1zaw h LYS 23 N 0.71 0.88 0.00 1.57 3.64 0.16 -1.44 116.57 122.09 1zaw h LYS 23 Ca 0.18 -0.10 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1zaw h LYS 23 Cb -0.00 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1zaw h LYS 23 CO -0.03 0.66 -0.14 1.63 -2.27 0.00 0.00 179.45 179.31 1zaw n LYS 24 N -4.55 0.09 0.12 1.90 5.02 -0.02 -3.08 118.16 117.64 1zaw n LYS 24 Ca 0.05 0.06 0.12 0.00 -2.02 0.00 0.00 58.31 56.51 1zaw n LYS 24 Cb 0.08 -1.59 0.03 0.00 -0.02 0.00 0.00 35.03 33.53 1zaw n LYS 24 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1zaw h LEU 25 N 0.00 0.00 0.15 -0.35 3.38 -0.67 -3.33 115.31 114.48 1zaw h LEU 25 Ca 0.00 -0.01 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 1zaw h LEU 25 Cb 0.58 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.34 1zaw h LEU 25 CO 0.00 0.00 -1.36 -0.33 0.09 0.00 0.00 178.44 176.85 1zaw h GLU 26 N 0.00 0.31 0.00 1.13 5.08 -1.21 -3.08 114.58 116.81 1zaw h GLU 26 Ca 0.00 -0.53 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 1zaw h GLU 26 Cb 0.99 0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1zaw h GLU 26 CO 0.00 1.23 0.00 -0.25 -1.00 0.00 0.00 179.01 178.99 1zaw n ASP 27 N -3.54 0.00 0.00 1.42 10.43 -1.18 -5.12 116.55 118.56 1zaw n ASP 27 Ca -0.12 -0.20 0.00 0.00 2.57 0.00 0.00 54.79 57.04 1zaw n ASP 27 Cb 1.04 0.00 0.00 0.00 1.84 0.00 0.00 41.12 44.00 1zaw n ASP 27 CO 0.00 0.00 0.00 2.29 -1.07 0.00 0.00 177.20 178.42