#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi s LEU 2 N 0.00 4.73 -0.10 4.31 2.96 -1.26 -5.05 118.68 124.28 1mzi s LEU 2 Ca 0.00 -0.84 -0.28 0.00 -0.22 0.00 0.00 54.13 52.79 1mzi s LEU 2 Cb 0.00 -2.52 -0.02 0.00 0.50 0.00 0.00 46.19 44.15 1mzi s LEU 2 CO 0.00 -1.06 0.94 -1.48 -1.32 0.00 0.00 176.35 173.42 1mzi s LEU 3 N 3.13 4.26 0.02 -0.68 -0.00 -1.26 -4.93 118.68 119.22 1mzi s LEU 3 Ca 0.19 1.45 0.00 0.00 -0.00 0.00 0.00 54.13 55.77 1mzi s LEU 3 Cb -0.18 -3.45 0.00 0.00 -0.00 0.00 0.00 46.19 42.56 1mzi s LEU 3 CO 0.13 -0.38 0.00 -0.62 -0.00 0.00 0.00 176.35 175.48 1mzi n GLU 4 N 4.77 0.00 -0.93 1.48 1.02 -1.26 -5.17 120.64 120.55 1mzi n GLU 4 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1mzi n GLU 4 Cb 0.49 -0.05 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mzi n LEU 5 N -2.64 -3.45 -4.58 -4.62 0.00 -1.26 -4.88 117.00 95.56 1mzi n LEU 5 Ca 0.00 1.13 -0.42 0.00 0.00 0.00 0.00 56.01 56.73 1mzi n LEU 5 Cb 0.00 -1.37 -0.03 0.00 0.00 0.00 0.00 43.42 42.02 1mzi n LEU 5 CO 0.00 -0.50 1.32 -0.62 0.00 0.00 0.00 177.39 177.60 1mzi s ASP 6 N -0.51 6.06 -1.07 1.96 -1.08 -1.26 -4.93 116.67 115.85 1mzi s ASP 6 Ca 0.00 0.58 -0.02 0.00 -0.52 0.00 0.00 52.55 52.59 1mzi s ASP 6 Cb 0.00 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 39.22 1mzi s ASP 6 CO 0.00 -1.70 1.90 0.29 0.52 0.00 0.00 175.17 176.17 1mzi n LYS 7 N 8.52 5.35 -3.80 4.34 5.02 -1.26 -4.62 118.16 131.70 1mzi n LYS 7 Ca 0.16 -4.52 -0.31 0.00 -2.02 0.00 0.00 58.31 51.61 1mzi n LYS 7 Cb 0.49 -2.49 -0.10 0.00 -0.02 0.00 0.00 35.03 32.91 1mzi n LYS 7 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1mzi s TRP 8 N -3.94 3.65 -1.11 2.13 0.52 -1.26 -5.04 118.94 113.89 1mzi s TRP 8 Ca 0.41 -3.19 -0.16 0.00 0.02 0.00 0.00 56.10 53.18 1mzi s TRP 8 Cb 0.19 -2.93 0.15 0.00 -1.15 0.00 0.00 33.47 29.72 1mzi s TRP 8 CO -0.12 -0.64 1.34 0.00 0.02 0.00 0.00 176.95 177.55 1mzi s ALA 9 N -1.26 3.70 0.00 0.98 0.00 -1.26 -4.82 121.76 119.10 1mzi s ALA 9 Ca 0.25 -3.09 0.00 0.00 0.00 0.00 0.00 51.96 49.11 1mzi s ALA 9 Cb -0.08 -4.14 0.00 0.00 0.00 0.00 0.00 23.12 18.90 1mzi s ALA 9 CO -0.13 -2.90 0.00 0.45 0.00 0.00 0.00 175.76 173.17 1mzi n SER 10 N 6.23 0.00 -1.60 0.00 2.88 -1.26 -5.15 113.62 114.73 1mzi n SER 10 Ca 0.33 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.87 1mzi n SER 10 Cb 0.45 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.91 1mzi n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1mzi n LEU 11 N 0.00 -1.86 0.00 2.46 -0.00 -1.26 -5.09 117.00 111.25 1mzi n LEU 11 Ca 0.00 1.65 -0.27 0.00 -0.00 0.00 0.00 56.01 57.39 1mzi n LEU 11 Cb 0.00 -2.04 -0.07 0.00 -0.00 0.00 0.00 43.42 41.30 1mzi n LEU 11 CO 0.00 -0.17 -0.18 1.87 -0.00 0.00 0.00 177.39 178.92 1mzi n TRP 12 N 0.38 0.32 1.55 1.47 -0.00 -1.26 -5.32 117.44 114.58 1mzi n TRP 12 Ca 0.00 -2.63 0.14 0.00 -0.00 0.00 0.00 57.50 55.01 1mzi n TRP 12 Cb 0.00 -0.06 0.56 0.00 -0.00 0.00 0.00 31.31 31.81 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96