#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 0.00 -4.62 -4.62 4.32 -1.26 -4.76 117.00 106.06 1mzi n LEU 2 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 1mzi n LEU 2 Cb 0.00 0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 41.78 1mzi n LEU 2 CO 0.00 0.00 1.00 -0.76 -1.22 0.00 0.00 177.39 176.41 1mzi s LEU 3 N 0.00 3.81 0.45 2.23 2.01 -1.26 -4.69 118.68 121.23 1mzi s LEU 3 Ca 0.00 0.84 0.00 0.00 0.01 0.00 0.00 54.13 54.98 1mzi s LEU 3 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 46.19 42.65 1mzi s LEU 3 CO 0.00 -1.04 0.00 1.21 1.01 0.00 0.00 176.35 177.53 1mzi n GLU 4 N 7.29 0.00 -2.26 1.70 4.07 -1.26 -5.14 120.64 125.04 1mzi n GLU 4 Ca 0.12 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.79 1mzi n GLU 4 Cb 0.48 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.83 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.06 0.00 0.00 177.13 175.90 1mzi s LEU 5 N -6.85 3.98 0.00 4.31 2.96 -1.26 -4.95 118.68 116.87 1mzi s LEU 5 Ca 0.00 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.47 1mzi s LEU 5 Cb 0.00 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.15 1mzi s LEU 5 CO 0.00 -1.08 0.00 0.47 -1.32 0.00 0.00 176.35 174.42 1mzi n ASP 6 N 7.71 0.00 0.00 3.68 9.92 -1.26 -5.18 116.55 131.42 1mzi n ASP 6 Ca 0.16 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.42 1mzi n ASP 6 Cb 0.45 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 1mzi n LYS 7 N 0.00 0.00 -1.02 -1.24 4.76 -1.26 -4.99 118.16 114.41 1mzi n LYS 7 Ca 0.00 0.00 -0.49 0.00 -2.87 0.00 0.00 58.31 54.95 1mzi n LYS 7 Cb 0.00 0.00 -0.10 0.00 -1.84 0.00 0.00 35.03 33.09 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -1.37 0.00 0.00 177.40 173.36 1mzi n TRP 8 N -0.23 0.94 -2.80 2.13 2.14 -1.26 -5.00 117.44 113.36 1mzi n TRP 8 Ca 0.00 0.63 -0.01 0.00 2.07 0.00 0.00 57.50 60.18 1mzi n TRP 8 Cb 0.00 -1.87 0.05 0.00 -0.81 0.00 0.00 31.31 28.68 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mzi n ALA 9 N 6.13 2.70 -1.91 -1.67 0.00 -1.26 -5.04 120.51 119.46 1mzi n ALA 9 Ca 0.45 -2.71 0.00 0.00 0.00 0.00 0.00 53.44 51.18 1mzi n ALA 9 Cb -0.03 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.57 0.00 0.00 0.00 2.88 -1.26 -4.94 113.62 109.73 1mzi n SER 10 Ca 0.06 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.60 1mzi n SER 10 Cb 0.81 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.27 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N 0.00 0.00 0.00 2.46 7.99 -1.26 -4.97 117.00 121.22 1mzi n LEU 11 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 56.01 56.00 1mzi n LEU 11 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1mzi n LEU 11 CO 0.00 0.00 0.00 1.87 -1.51 0.00 0.00 177.39 177.75 1mzi n TRP 12 N 0.00 0.00 0.81 -1.77 -0.00 -1.26 -5.38 117.44 109.85 1mzi n TRP 12 Ca 0.00 0.00 0.10 0.00 -0.00 0.00 0.00 57.50 57.60 1mzi n TRP 12 Cb 0.00 0.00 0.08 0.00 -0.00 0.00 0.00 31.31 31.39 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96