#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 4.12 0.44 -4.62 1.43 -1.26 -5.09 118.68 113.70 1mzi s LEU 2 Ca 0.00 0.36 -0.22 0.00 -1.03 0.00 0.00 54.13 53.23 1mzi s LEU 2 Cb 0.00 -1.99 -0.08 0.00 0.03 0.00 0.00 46.19 44.14 1mzi s LEU 2 CO 0.00 0.40 1.07 -0.76 0.23 0.00 0.00 176.35 177.28 1mzi s LEU 3 N -1.00 4.02 0.47 1.79 1.43 -1.26 -4.93 118.68 119.20 1mzi s LEU 3 Ca 0.15 2.05 0.22 0.00 -1.03 0.00 0.00 54.13 55.52 1mzi s LEU 3 Cb -0.12 -4.32 1.24 0.00 0.03 0.00 0.00 46.19 43.02 1mzi s LEU 3 CO 0.04 -0.67 1.91 -0.08 0.23 0.00 0.00 176.35 177.77 1mzi h GLU 4 N 2.09 0.21 -0.50 1.70 4.81 -1.99 -0.86 114.58 120.05 1mzi h GLU 4 Ca -0.49 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1mzi h GLU 4 Cb 1.22 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.55 1mzi h GLU 4 CO 0.61 0.14 0.00 -0.11 -0.73 0.00 0.00 179.01 178.92 1mzi n LEU 5 N -4.42 4.07 -0.10 1.64 0.00 -1.26 0.73 117.00 117.67 1mzi n LEU 5 Ca 0.16 -2.42 -0.06 0.00 0.00 0.00 0.00 56.01 53.70 1mzi n LEU 5 Cb 0.71 -0.48 0.01 0.00 0.00 0.00 0.00 43.42 43.67 1mzi n LEU 5 CO 0.34 0.78 0.85 -0.78 0.00 0.00 0.00 177.39 178.58 1mzi h ASP 6 N 3.11 -0.16 0.00 1.96 1.82 -1.52 -3.46 116.42 118.17 1mzi h ASP 6 Ca 0.00 0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.72 1mzi h ASP 6 Cb 1.24 0.15 0.00 0.00 0.68 0.00 0.00 39.33 41.39 1mzi h ASP 6 CO 0.16 -0.04 0.00 2.29 -1.61 0.00 0.00 179.24 180.03 1mzi n LYS 7 N -5.19 0.00 0.27 0.28 2.85 -1.26 -4.93 118.16 110.18 1mzi n LYS 7 Ca 0.01 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.40 1mzi n LYS 7 Cb 0.18 0.00 0.74 0.00 -0.65 0.00 0.00 35.03 35.30 1mzi n LYS 7 CO 0.00 0.00 0.00 0.11 -0.05 0.00 0.00 177.40 177.46 1mzi h TRP 8 N 0.00 0.00 -1.78 5.58 5.08 -1.91 -2.96 115.95 119.96 1mzi h TRP 8 Ca 0.00 0.00 0.52 0.00 1.08 0.00 0.00 58.89 60.49 1mzi h TRP 8 Cb 0.00 0.00 -0.08 0.00 -3.00 0.00 0.00 29.16 26.08 1mzi h TRP 8 CO 0.00 0.11 1.27 0.00 -1.28 0.00 0.00 178.44 178.54 1mzi h ALA 9 N 1.89 3.63 -0.27 0.11 0.00 -1.84 -1.26 119.26 121.53 1mzi h ALA 9 Ca -0.00 -0.04 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 1mzi h ALA 9 Cb 0.31 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1mzi h ALA 9 CO 0.01 -2.17 2.40 -1.13 0.00 0.00 0.00 179.25 178.36 1mzi n SER 10 N -4.06 7.79 -4.77 0.00 3.41 0.22 -4.74 113.62 111.47 1mzi n SER 10 Ca 0.41 -2.82 -0.35 0.00 -0.26 0.00 0.00 58.87 55.84 1mzi n SER 10 Cb 1.83 -1.44 0.01 0.00 -0.26 0.00 0.00 64.21 64.35 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1mzi s LEU 11 N -0.89 3.71 -1.64 1.04 1.02 -0.48 -3.50 118.68 117.94 1mzi s LEU 11 Ca 0.63 2.21 -0.17 0.00 0.02 0.00 0.00 54.13 56.82 1mzi s LEU 11 Cb 0.22 -4.58 0.13 0.00 0.02 0.00 0.00 46.19 41.99 1mzi s LEU 11 CO -0.08 -1.32 0.87 0.79 0.02 0.00 0.00 176.35 176.63 1mzi n TRP 12 N -1.42 -1.96 1.52 0.29 8.01 -1.26 -5.20 117.44 117.43 1mzi n TRP 12 Ca 0.12 0.84 0.14 0.00 -1.31 0.00 0.00 57.50 57.29 1mzi n TRP 12 Cb 0.51 -3.32 0.55 0.00 -2.01 0.00 0.00 31.31 27.04 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.69 176.95