#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 1.92 -1.50 -4.62 2.96 -1.26 -4.75 118.68 111.43 1mzi s LEU 2 Ca 0.00 -0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 53.38 1mzi s LEU 2 Cb 0.00 -1.07 0.10 0.00 0.50 0.00 0.00 46.19 45.72 1mzi s LEU 2 CO 0.00 0.15 0.76 0.18 -1.32 0.00 0.00 176.35 176.11 1mzi n LEU 3 N 3.28 -2.00 -3.69 -0.68 4.77 -1.26 -4.94 117.00 112.48 1mzi n LEU 3 Ca -0.19 -0.69 -0.19 0.00 -0.03 0.00 0.00 56.01 54.92 1mzi n LEU 3 Cb 0.53 -2.31 -0.18 0.00 -2.33 0.00 0.00 43.42 39.13 1mzi n LEU 3 CO 0.26 0.31 -0.34 -1.61 -1.33 0.00 0.00 177.39 174.67 1mzi s GLU 4 N -6.46 -0.07 -0.64 3.23 2.02 -1.26 -4.84 118.70 110.67 1mzi s GLU 4 Ca 0.59 0.34 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1mzi s GLU 4 Cb -0.30 -0.45 0.00 0.00 0.10 0.00 0.00 34.13 33.47 1mzi s GLU 4 CO 0.72 -0.30 0.00 -0.11 0.02 0.00 0.00 175.26 175.60 1mzi n LEU 5 N 5.07 -0.64 -3.21 1.80 0.00 -1.26 -4.81 117.00 113.93 1mzi n LEU 5 Ca -0.08 0.30 -0.17 0.00 0.00 0.00 0.00 56.01 56.06 1mzi n LEU 5 Cb 0.50 -1.61 -0.06 0.00 0.00 0.00 0.00 43.42 42.25 1mzi n LEU 5 CO 0.09 -0.13 -0.14 -0.62 0.00 0.00 0.00 177.39 176.60 1mzi s ASP 6 N -1.94 0.51 0.05 1.96 2.15 -1.26 -4.99 116.67 113.15 1mzi s ASP 6 Ca 0.00 -2.15 -0.20 0.00 0.43 0.00 0.00 52.55 50.63 1mzi s ASP 6 Cb 0.00 0.59 -0.13 0.00 -0.30 0.00 0.00 42.92 43.08 1mzi s ASP 6 CO 0.00 -0.17 1.41 0.11 -0.17 0.00 0.00 175.17 176.35 1mzi h LYS 7 N 6.00 0.35 -2.38 4.34 1.57 -1.97 -3.28 116.57 121.20 1mzi h LYS 7 Ca 0.13 -0.16 -0.81 0.00 -1.87 0.00 0.00 60.65 57.95 1mzi h LYS 7 Cb 1.02 -0.01 -0.27 0.00 0.08 0.00 0.00 32.23 33.05 1mzi h LYS 7 CO 0.21 0.67 0.98 0.91 -0.57 0.00 0.00 179.45 181.65 1mzi n TRP 8 N -4.61 2.66 0.00 -1.35 5.03 -1.26 -4.38 117.44 113.53 1mzi n TRP 8 Ca -0.05 -2.57 0.00 0.00 3.03 0.00 0.00 57.50 57.91 1mzi n TRP 8 Cb 0.31 -1.21 0.00 0.00 -1.03 0.00 0.00 31.31 29.38 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1mzi n ALA 9 N 0.22 0.87 -1.77 6.99 0.00 -1.24 -4.98 120.51 120.60 1mzi n ALA 9 Ca 0.43 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.47 1mzi n ALA 9 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.71 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mzi n SER 10 N -1.20 7.90 0.00 0.00 3.41 -1.24 -4.00 113.62 118.48 1mzi n SER 10 Ca 0.00 -2.93 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 1mzi n SER 10 Cb 0.00 -1.45 0.00 0.00 -0.26 0.00 0.00 64.21 62.50 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1mzi n LEU 11 N 2.72 0.25 -0.52 1.04 4.77 -1.26 -4.82 117.00 119.17 1mzi n LEU 11 Ca 0.66 0.00 0.05 0.00 -0.03 0.00 0.00 56.01 56.69 1mzi n LEU 11 Cb 0.26 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.48 1mzi n LEU 11 CO 0.77 0.04 0.61 0.79 -1.33 0.00 0.00 177.39 178.27 1mzi n TRP 12 N -1.29 0.42 0.59 -1.77 5.03 -1.26 -5.21 117.44 113.95 1mzi n TRP 12 Ca 0.00 -0.57 0.07 0.00 3.03 0.00 0.00 57.50 60.04 1mzi n TRP 12 Cb 0.07 -0.07 0.06 0.00 -1.03 0.00 0.00 31.31 30.33 1mzi n TRP 12 CO 0.00 0.00 0.00 0.09 -0.03 0.00 0.00 177.69 177.75