#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 -2.88 -4.76 4.31 0.00 -1.26 -4.90 117.00 107.52 1mzi n LEU 2 Ca 0.00 0.41 -0.41 0.00 0.00 0.00 0.00 56.01 56.01 1mzi n LEU 2 Cb 0.00 -1.45 0.01 0.00 0.00 0.00 0.00 43.42 41.98 1mzi n LEU 2 CO 0.00 -0.75 1.07 0.00 0.00 0.00 0.00 177.39 177.70 1mzi n LEU 3 N 0.29 4.70 0.00 -1.96 -0.00 -1.26 -5.16 117.00 113.61 1mzi n LEU 3 Ca -0.07 1.18 0.00 0.00 -0.00 0.00 0.00 56.01 57.12 1mzi n LEU 3 Cb 0.10 -1.59 0.00 0.00 -0.00 0.00 0.00 43.42 41.93 1mzi n LEU 3 CO 0.08 -0.09 0.00 1.21 -0.00 0.00 0.00 177.39 178.59 1mzi n GLU 4 N 0.19 0.00 -2.14 1.47 4.07 -1.26 -5.03 120.64 117.94 1mzi n GLU 4 Ca 0.03 0.00 -0.36 0.00 -0.06 0.00 0.00 57.16 56.78 1mzi n GLU 4 Cb 0.39 -0.31 -0.04 0.00 -0.06 0.00 0.00 31.44 31.43 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.06 0.00 0.00 177.13 176.56 1mzi s LEU 5 N -3.46 3.25 0.21 4.31 1.02 -1.26 -4.79 118.68 117.96 1mzi s LEU 5 Ca 0.00 -0.18 -0.23 0.00 0.02 0.00 0.00 54.13 53.74 1mzi s LEU 5 Cb 0.00 -2.54 0.05 0.00 0.02 0.00 0.00 46.19 43.71 1mzi s LEU 5 CO 0.00 -2.36 0.87 -1.81 0.02 0.00 0.00 176.35 173.07 1mzi s ASP 6 N 7.33 -0.19 0.00 2.29 1.01 -1.26 -5.08 116.67 120.77 1mzi s ASP 6 Ca 0.63 -0.53 0.00 0.00 0.71 0.00 0.00 52.55 53.35 1mzi s ASP 6 Cb -0.09 0.59 0.00 0.00 1.01 0.00 0.00 42.92 44.43 1mzi s ASP 6 CO 0.12 -1.11 0.25 2.29 0.21 0.00 0.00 175.17 176.92 1mzi n LYS 7 N -0.48 0.00 -0.59 8.23 2.85 -1.26 -0.18 118.16 126.73 1mzi n LYS 7 Ca -0.05 0.00 -0.03 0.00 -1.05 0.00 0.00 58.31 57.18 1mzi n LYS 7 Cb 0.60 -1.03 0.18 0.00 -0.65 0.00 0.00 35.03 34.13 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1mzi n TRP 8 N -0.51 1.41 -0.12 5.58 -0.00 -1.26 -4.64 117.44 117.91 1mzi n TRP 8 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 57.50 56.75 1mzi n TRP 8 Cb 0.25 -0.46 0.00 0.00 -0.00 0.00 0.00 31.31 31.09 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 0.04 0.00 -1.43 5.87 0.00 0.75 -4.71 120.51 121.04 1mzi n ALA 9 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 1mzi n ALA 9 Cb 0.94 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.39 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 0.00 0.00 0.00 0.00 2.88 -1.26 -4.41 113.62 110.83 1mzi n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mzi n SER 10 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.25 0.00 -4.67 2.46 -0.00 -1.26 -5.01 117.00 108.26 1mzi n LEU 11 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 56.01 55.59 1mzi n LEU 11 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.39 1mzi n LEU 11 CO 0.00 0.00 1.10 0.86 -0.00 0.00 0.00 177.39 179.35 1mzi s TRP 12 N 0.00 2.81 0.00 1.47 -0.11 -1.26 -5.19 118.94 116.66 1mzi s TRP 12 Ca 0.00 0.89 0.00 0.00 1.22 0.00 0.00 56.10 58.21 1mzi s TRP 12 Cb 0.00 -3.58 0.00 0.00 -1.50 0.00 0.00 33.47 28.39 1mzi s TRP 12 CO 0.00 -2.11 0.00 0.27 -4.62 0.00 0.00 176.95 170.49