#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi n LEU 2 N 0.00 2.07 -4.72 4.31 7.94 -1.26 -3.92 117.00 121.42 1mzi n LEU 2 Ca 0.00 0.16 -0.42 0.00 -1.11 0.00 0.00 56.01 54.65 1mzi n LEU 2 Cb 0.00 -0.03 -0.03 0.00 0.53 0.00 0.00 43.42 43.89 1mzi n LEU 2 CO 0.00 -0.03 1.05 -1.48 -1.11 0.00 0.00 177.39 175.82 1mzi s LEU 3 N -1.20 4.38 0.00 -1.96 0.05 -1.26 -3.03 118.68 115.67 1mzi s LEU 3 Ca 0.00 2.38 0.00 0.00 0.05 0.00 0.00 54.13 56.56 1mzi s LEU 3 Cb 0.00 -3.60 0.00 0.00 -2.05 0.00 0.00 46.19 40.54 1mzi s LEU 3 CO 0.00 -0.63 0.00 1.21 -0.55 0.00 0.00 176.35 176.38 1mzi n GLU 4 N 3.47 0.00 0.00 1.48 2.13 -1.26 -4.93 120.64 121.53 1mzi n GLU 4 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 1mzi n GLU 4 Cb 0.42 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.13 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1mzi n LEU 5 N 0.00 1.09 0.38 4.31 7.94 -1.17 -3.71 117.00 125.83 1mzi n LEU 5 Ca 0.00 0.38 -0.16 0.00 -1.11 0.00 0.00 56.01 55.12 1mzi n LEU 5 Cb 0.00 -0.12 -0.08 0.00 0.53 0.00 0.00 43.42 43.75 1mzi n LEU 5 CO 0.00 -0.12 0.48 0.44 -1.11 0.00 0.00 177.39 177.08 1mzi h ASP 6 N 0.00 -0.83 -0.22 1.96 5.19 -1.79 -3.33 116.42 117.40 1mzi h ASP 6 Ca 0.00 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 1mzi h ASP 6 Cb 0.00 0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.71 1mzi h ASP 6 CO 0.00 -0.49 0.12 0.11 -3.12 0.00 0.00 179.24 175.86 1mzi h LYS 7 N -1.16 0.33 -1.90 3.56 1.79 -1.89 -3.37 116.57 113.93 1mzi h LYS 7 Ca -0.10 -0.03 -0.50 0.00 -2.18 0.00 0.00 60.65 57.85 1mzi h LYS 7 Cb 0.77 -0.07 -0.18 0.00 -1.58 0.00 0.00 32.23 31.17 1mzi h LYS 7 CO 0.16 0.26 0.45 1.87 -1.08 0.00 0.00 179.45 181.11 1mzi n TRP 8 N -4.46 1.72 -1.25 -1.35 -0.00 -1.24 -1.97 117.44 108.88 1mzi n TRP 8 Ca 0.01 -2.00 -0.31 0.00 -0.00 0.00 0.00 57.50 55.20 1mzi n TRP 8 Cb 0.11 -1.31 0.10 0.00 -0.00 0.00 0.00 31.31 30.21 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 0.66 6.03 -3.02 5.87 0.00 -1.26 -4.92 120.51 123.88 1mzi n ALA 9 Ca 0.47 -3.18 -0.14 0.00 0.00 0.00 0.00 53.44 50.59 1mzi n ALA 9 Cb 0.54 -1.66 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 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 -0.90 -2.22 0.00 0.00 2.88 -0.83 -5.01 113.62 107.54 1mzi n SER 10 Ca 0.60 -2.70 0.00 0.00 -1.33 0.00 0.00 58.87 55.43 1mzi n SER 10 Cb 0.94 0.80 0.00 0.00 -0.75 0.00 0.00 64.21 65.20 1mzi n SER 10 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 1mzi n LEU 11 N 2.86 0.00 -4.56 2.46 -0.00 -1.26 -5.07 117.00 111.42 1mzi n LEU 11 Ca 0.23 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.81 1mzi n LEU 11 Cb 0.53 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.91 1mzi n LEU 11 CO 0.02 0.00 0.81 0.86 -0.00 0.00 0.00 177.39 179.08 1mzi s TRP 12 N 0.00 2.85 0.00 1.96 -0.11 -1.26 -5.24 118.94 117.14 1mzi s TRP 12 Ca 0.00 0.32 0.00 0.00 1.22 0.00 0.00 56.10 57.64 1mzi s TRP 12 Cb 0.00 -4.09 0.00 0.00 -1.50 0.00 0.00 33.47 27.88 1mzi s TRP 12 CO 0.00 -1.23 0.00 0.27 -4.62 0.00 0.00 176.95 171.37