#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 4.44 0.00 4.31 2.96 -1.26 -5.04 118.68 124.10 1mzi s LEU 2 Ca 0.00 1.41 0.00 0.00 -0.22 0.00 0.00 54.13 55.32 1mzi s LEU 2 Cb 0.00 -3.19 0.00 0.00 0.50 0.00 0.00 46.19 43.50 1mzi s LEU 2 CO 0.00 0.02 0.00 0.00 -1.32 0.00 0.00 176.35 175.05 1mzi n LEU 3 N 2.83 0.00 -0.95 -0.68 -0.00 -1.26 -5.16 117.00 111.78 1mzi n LEU 3 Ca -0.03 0.00 0.09 0.00 -0.00 0.00 0.00 56.01 56.07 1mzi n LEU 3 Cb 0.50 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.87 1mzi n LEU 3 CO 0.47 0.00 -0.39 -0.62 -0.00 0.00 0.00 177.39 176.84 1mzi n GLU 4 N 0.00 -2.27 -3.47 1.47 1.02 -1.26 -5.03 120.64 111.09 1mzi n GLU 4 Ca 0.00 1.84 -0.32 0.00 -0.02 0.00 0.00 57.16 58.66 1mzi n GLU 4 Cb 0.00 -2.54 -0.05 0.00 -0.02 0.00 0.00 31.44 28.83 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1mzi s LEU 5 N -5.75 4.20 -0.57 -4.62 0.20 -1.26 -5.12 118.68 105.76 1mzi s LEU 5 Ca 0.00 0.86 -0.27 0.00 0.69 0.00 0.00 54.13 55.41 1mzi s LEU 5 Cb 0.00 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 1mzi s LEU 5 CO 0.00 -0.04 1.87 -1.81 -0.29 0.00 0.00 176.35 176.09 1mzi s ASP 6 N -2.34 5.32 -0.16 3.68 1.01 -1.26 -4.87 116.67 118.04 1mzi s ASP 6 Ca 0.45 0.50 -0.12 0.00 0.71 0.00 0.00 52.55 54.09 1mzi s ASP 6 Cb -0.12 -2.53 -0.07 0.00 1.01 0.00 0.00 42.92 41.21 1mzi s ASP 6 CO 0.22 -2.31 -0.07 0.07 0.21 0.00 0.00 175.17 173.29 1mzi h LYS 7 N 14.89 0.00 0.00 8.23 2.10 -2.04 -3.49 116.57 136.26 1mzi h LYS 7 Ca -0.27 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1mzi h LYS 7 Cb 1.17 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.50 1mzi h LYS 7 CO 1.19 0.26 0.00 1.87 -2.00 0.00 0.00 179.45 180.77 1mzi n TRP 8 N -4.57 0.00 -1.78 0.07 -0.00 -1.26 -4.07 117.44 105.82 1mzi n TRP 8 Ca -0.13 0.00 -0.01 0.00 -0.00 0.00 0.00 57.50 57.35 1mzi n TRP 8 Cb 0.37 0.00 0.01 0.00 -0.00 0.00 0.00 31.31 31.68 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi n ALA 9 N 0.00 -1.28 -3.42 5.87 0.00 -1.26 -5.07 120.51 115.35 1mzi n ALA 9 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 1mzi n ALA 9 Cb 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.56 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi n SER 10 N -1.45 3.05 -4.83 0.00 2.88 -1.26 -5.06 113.62 106.96 1mzi n SER 10 Ca -0.01 -3.29 -0.38 0.00 -1.33 0.00 0.00 58.87 53.87 1mzi n SER 10 Cb 0.51 -0.67 -0.06 0.00 -0.75 0.00 0.00 64.21 63.24 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1mzi s LEU 11 N -2.15 4.43 0.00 2.46 2.01 -1.26 -5.11 118.68 119.05 1mzi s LEU 11 Ca 0.38 0.79 0.00 0.00 0.01 0.00 0.00 54.13 55.31 1mzi s LEU 11 Cb 0.14 -2.44 0.00 0.00 0.01 0.00 0.00 46.19 43.90 1mzi s LEU 11 CO -0.04 0.32 0.00 1.87 1.01 0.00 0.00 176.35 179.50 1mzi n TRP 12 N 2.08 0.00 -1.08 0.29 -0.00 -1.26 -5.30 117.44 112.17 1mzi n TRP 12 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.35 1mzi n TRP 12 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.84 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96