#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi s LEU 2 N 0.00 4.87 -0.25 4.31 2.96 -1.26 -4.99 118.68 124.32 1mzi s LEU 2 Ca 0.00 -1.14 -0.14 0.00 -0.22 0.00 0.00 54.13 52.63 1mzi s LEU 2 Cb 0.00 -2.39 0.08 0.00 0.50 0.00 0.00 46.19 44.37 1mzi s LEU 2 CO 0.00 -1.23 0.61 -0.22 -1.32 0.00 0.00 176.35 174.19 1mzi s LEU 3 N 3.31 -0.72 0.00 -0.68 1.98 -1.26 -5.11 118.68 116.20 1mzi s LEU 3 Ca 0.17 1.35 0.00 0.00 -2.89 0.00 0.00 54.13 52.76 1mzi s LEU 3 Cb -0.20 2.10 0.00 0.00 0.66 0.00 0.00 46.19 48.75 1mzi s LEU 3 CO 0.09 -0.23 0.00 1.21 -1.89 0.00 0.00 176.35 175.53 1mzi n GLU 4 N 4.33 0.00 -3.64 1.98 2.13 -1.26 -5.18 120.64 119.00 1mzi n GLU 4 Ca -0.21 0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.48 1mzi n GLU 4 Cb 0.58 0.00 -0.07 0.00 0.27 0.00 0.00 31.44 32.22 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 -0.52 -0.69 0.00 4.31 0.20 -1.26 -5.09 118.68 115.64 1mzi s LEU 5 Ca 0.00 1.41 0.00 0.00 0.69 0.00 0.00 54.13 56.23 1mzi s LEU 5 Cb 0.00 2.40 0.00 0.00 -0.43 0.00 0.00 46.19 48.16 1mzi s LEU 5 CO 0.00 -0.24 0.00 0.47 -0.29 0.00 0.00 176.35 176.29 1mzi n ASP 6 N 2.78 4.65 -3.36 3.68 9.92 -1.26 -5.15 116.55 127.80 1mzi n ASP 6 Ca -0.14 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.84 1mzi n ASP 6 Cb 0.55 0.63 0.25 0.00 -0.64 0.00 0.00 41.12 41.91 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 0.13 0.00 0.00 177.20 179.62 1mzi n LYS 7 N -1.72 -3.78 -0.05 -1.24 2.85 -1.26 -5.05 118.16 107.90 1mzi n LYS 7 Ca 0.00 -1.51 -0.07 0.00 -1.05 0.00 0.00 58.31 55.68 1mzi n LYS 7 Cb 0.30 -1.64 -0.06 0.00 -0.65 0.00 0.00 35.03 32.98 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 1mzi n TRP 8 N -5.14 0.00 0.00 5.58 8.01 -1.26 -5.07 117.44 119.56 1mzi n TRP 8 Ca 0.14 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.33 1mzi n TRP 8 Cb 0.55 -0.46 0.00 0.00 -2.01 0.00 0.00 31.31 29.39 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1mzi n ALA 9 N -2.62 0.00 -1.08 6.99 0.00 -1.26 -4.92 120.51 117.62 1mzi n ALA 9 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.25 1mzi n ALA 9 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.21 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 -3.09 0.00 2.88 -1.26 -5.04 113.62 107.11 1mzi n SER 10 Ca 0.00 0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.50 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 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N -1.38 -4.75 -0.02 2.46 7.99 -1.26 -4.03 117.00 116.00 1mzi n LEU 11 Ca 0.00 0.62 -0.00 0.00 -0.01 0.00 0.00 56.01 56.61 1mzi n LEU 11 Cb 0.00 -2.09 -0.00 0.00 -0.11 0.00 0.00 43.42 41.21 1mzi n LEU 11 CO 0.00 -1.78 0.41 0.79 -1.51 0.00 0.00 177.39 175.30 1mzi n TRP 12 N 0.95 -0.02 0.24 -1.77 7.02 -1.26 -5.35 117.44 117.26 1mzi n TRP 12 Ca -0.00 0.05 0.03 0.00 -1.02 0.00 0.00 57.50 56.56 1mzi n TRP 12 Cb 0.39 -0.42 0.02 0.00 -2.42 0.00 0.00 31.31 28.88 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94