#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 -3.55 -4.75 4.31 0.00 -1.26 -4.74 117.00 107.01 1mzi n LEU 2 Ca 0.00 0.31 -0.41 0.00 0.00 0.00 0.00 56.01 55.91 1mzi n LEU 2 Cb 0.00 -1.61 -0.04 0.00 0.00 0.00 0.00 43.42 41.77 1mzi n LEU 2 CO 0.00 -0.78 0.80 -0.76 0.00 0.00 0.00 177.39 176.66 1mzi s LEU 3 N -0.68 4.51 0.00 -1.96 1.43 -1.26 -5.16 118.68 115.56 1mzi s LEU 3 Ca 0.02 2.17 0.00 0.00 -1.03 0.00 0.00 54.13 55.29 1mzi s LEU 3 Cb -0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.60 1mzi s LEU 3 CO 0.20 -0.21 0.00 1.21 0.23 0.00 0.00 176.35 177.78 1mzi n GLU 4 N 1.96 0.00 -2.40 1.70 4.07 -1.26 -5.00 120.64 119.70 1mzi n GLU 4 Ca 0.01 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.69 1mzi n GLU 4 Cb 0.45 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.81 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 -3.35 3.78 0.00 4.31 1.02 -1.26 -4.87 118.68 118.32 1mzi s LEU 5 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 54.13 55.23 1mzi s LEU 5 Cb 0.00 -3.54 0.00 0.00 0.02 0.00 0.00 46.19 42.67 1mzi s LEU 5 CO 0.00 -1.20 0.00 0.47 0.02 0.00 0.00 176.35 175.64 1mzi n ASP 6 N 8.01 1.57 -3.01 2.29 9.92 -1.26 -5.00 116.55 129.06 1mzi n ASP 6 Ca 0.15 0.00 -0.13 0.00 -0.53 0.00 0.00 54.79 54.28 1mzi n ASP 6 Cb 0.47 0.14 0.09 0.00 -0.64 0.00 0.00 41.12 41.18 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 -1.08 -0.39 -2.11 -1.24 4.01 -1.26 -4.74 118.16 111.35 1mzi n LYS 7 Ca 0.00 -1.09 -0.30 0.00 -0.51 0.00 0.00 58.31 56.41 1mzi n LYS 7 Cb 0.16 -0.58 -0.05 0.00 -0.51 0.00 0.00 35.03 34.06 1mzi n LYS 7 CO 0.00 0.00 0.00 -0.46 -1.11 0.00 0.00 177.40 175.83 1mzi s TRP 8 N -2.14 1.87 -0.48 2.13 -0.00 -1.26 -4.79 118.94 114.27 1mzi s TRP 8 Ca 0.36 0.49 0.08 0.00 -0.00 0.00 0.00 56.10 57.03 1mzi s TRP 8 Cb -0.01 -4.12 0.34 0.00 -0.00 0.00 0.00 33.47 29.68 1mzi s TRP 8 CO 0.25 -1.84 0.84 0.00 -0.00 0.00 0.00 176.95 176.20 1mzi n ALA 9 N 13.25 3.39 -2.82 5.86 0.00 -1.26 -5.03 120.51 133.90 1mzi n ALA 9 Ca 0.36 -4.08 0.00 0.00 0.00 0.00 0.00 53.44 49.73 1mzi n ALA 9 Cb 0.48 -0.83 0.00 0.00 0.00 0.00 0.00 19.45 19.10 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 0.01 0.00 0.00 0.00 2.88 -1.26 -5.02 113.62 110.23 1mzi n SER 10 Ca 0.28 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.82 1mzi n SER 10 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 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 0.00 0.00 -4.55 2.46 -0.00 -1.26 -4.90 117.00 108.75 1mzi n LEU 11 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 56.01 55.62 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 1.36 0.86 -0.00 0.00 0.00 177.39 179.61 1mzi s TRP 12 N 0.00 2.24 0.00 1.96 -0.11 -1.26 -5.36 118.94 116.41 1mzi s TRP 12 Ca 0.00 -0.16 0.00 0.00 1.22 0.00 0.00 56.10 57.16 1mzi s TRP 12 Cb 0.00 -4.52 0.00 0.00 -1.50 0.00 0.00 33.47 27.45 1mzi s TRP 12 CO 0.00 -2.02 0.00 0.27 -4.62 0.00 0.00 176.95 170.58