#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 -4.54 -4.62 4.32 -1.26 -4.82 117.00 106.08 1mzi n LEU 2 Ca 0.00 0.00 -0.41 0.00 -0.02 0.00 0.00 56.01 55.58 1mzi n LEU 2 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1mzi n LEU 2 CO 0.00 0.00 1.15 -0.76 -1.22 0.00 0.00 177.39 176.56 1mzi s LEU 3 N 0.00 3.35 0.00 2.23 2.01 -1.26 -4.53 118.68 120.47 1mzi s LEU 3 Ca 0.00 -0.62 0.00 0.00 0.01 0.00 0.00 54.13 53.52 1mzi s LEU 3 Cb 0.00 -2.54 0.00 0.00 0.01 0.00 0.00 46.19 43.66 1mzi s LEU 3 CO 0.00 -1.76 0.00 1.21 1.01 0.00 0.00 176.35 176.81 1mzi n GLU 4 N 9.12 0.00 -3.59 1.70 2.13 -1.26 -5.14 120.64 123.60 1mzi n GLU 4 Ca 0.05 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.50 1mzi n GLU 4 Cb 0.49 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.10 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1mzi s LEU 5 N -2.42 4.08 0.00 4.31 2.96 -1.26 -4.92 118.68 121.44 1mzi s LEU 5 Ca 0.00 0.13 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 1mzi s LEU 5 Cb 0.00 -2.17 0.00 0.00 0.50 0.00 0.00 46.19 44.52 1mzi s LEU 5 CO 0.00 -0.00 0.00 0.47 -1.32 0.00 0.00 176.35 175.50 1mzi n ASP 6 N 4.63 3.27 -4.51 3.68 8.00 -1.26 -5.01 116.55 125.35 1mzi n ASP 6 Ca -0.14 0.00 -0.43 0.00 0.71 0.00 0.00 54.79 54.93 1mzi n ASP 6 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.60 1mzi n ASP 6 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1mzi s LYS 7 N -1.87 3.83 0.00 -1.24 2.20 -1.26 -3.94 119.74 117.47 1mzi s LYS 7 Ca 0.00 -1.93 0.00 0.00 -0.36 0.00 0.00 55.97 53.68 1mzi s LYS 7 Cb 0.00 -5.20 0.00 0.00 -1.51 0.00 0.00 37.83 31.12 1mzi s LYS 7 CO 0.00 -1.97 0.00 1.87 -0.36 0.00 0.00 175.35 174.89 1mzi n TRP 8 N 7.19 0.00 0.34 4.03 -0.00 -1.26 -5.00 117.44 122.74 1mzi n TRP 8 Ca 0.35 0.00 -0.14 0.00 -0.00 0.00 0.00 57.50 57.71 1mzi n TRP 8 Cb 0.47 0.00 -0.07 0.00 -0.00 0.00 0.00 31.31 31.71 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi h ALA 9 N 0.00 -0.90 -1.40 5.87 0.00 -2.00 -3.48 119.26 117.34 1mzi h ALA 9 Ca 0.00 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 1mzi h ALA 9 Cb 0.00 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.03 1mzi h ALA 9 CO 0.00 -0.84 -0.26 0.43 0.00 0.00 0.00 179.25 178.59 1mzi n SER 10 N -5.37 -3.60 0.00 0.00 7.64 -1.26 -4.95 113.62 106.07 1mzi n SER 10 Ca -0.11 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.10 1mzi n SER 10 Cb 0.36 -3.35 0.00 0.00 -1.01 0.00 0.00 64.21 60.21 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1mzi n LEU 11 N -1.92 0.00 -4.48 -3.43 7.99 -1.26 -4.96 117.00 108.94 1mzi n LEU 11 Ca -0.14 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.43 1mzi n LEU 11 Cb 0.45 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.72 1mzi n LEU 11 CO 0.21 0.00 0.74 0.86 -1.51 0.00 0.00 177.39 177.69 1mzi s TRP 12 N 2.01 2.72 0.00 -1.77 -0.11 -1.26 -5.26 118.94 115.27 1mzi s TRP 12 Ca 0.00 -0.38 0.00 0.00 1.22 0.00 0.00 56.10 56.94 1mzi s TRP 12 Cb 0.00 -4.20 0.00 0.00 -1.50 0.00 0.00 33.47 27.77 1mzi s TRP 12 CO 0.00 -1.54 0.00 0.27 -4.62 0.00 0.00 176.95 171.06