#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 -6.37 -4.67 4.31 0.00 -1.26 -4.65 117.00 104.35 1mzi n LEU 2 Ca 0.00 0.29 -0.43 0.00 0.00 0.00 0.00 56.01 55.87 1mzi n LEU 2 Cb 0.00 -2.84 -0.02 0.00 0.00 0.00 0.00 43.42 40.55 1mzi n LEU 2 CO 0.00 -1.57 0.89 -1.48 0.00 0.00 0.00 177.39 175.23 1mzi s LEU 3 N -2.60 4.19 0.09 -1.96 2.34 -1.26 -5.07 118.68 114.41 1mzi s LEU 3 Ca 0.14 1.54 0.00 0.00 0.06 0.00 0.00 54.13 55.87 1mzi s LEU 3 Cb -0.04 -3.55 0.00 0.00 -0.56 0.00 0.00 46.19 42.04 1mzi s LEU 3 CO 0.59 -0.58 0.00 1.21 -1.06 0.00 0.00 176.35 176.51 1mzi n GLU 4 N 5.69 0.00 -2.47 1.48 4.07 -1.26 -5.00 120.64 123.15 1mzi n GLU 4 Ca 0.11 0.00 -0.40 0.00 -0.06 0.00 0.00 57.16 56.80 1mzi n GLU 4 Cb 0.47 0.00 -0.04 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 -5.25 4.54 0.00 4.31 1.02 -1.26 -4.57 118.68 117.47 1mzi s LEU 5 Ca 0.00 2.25 0.00 0.00 0.02 0.00 0.00 54.13 56.40 1mzi s LEU 5 Cb 0.00 -3.62 0.00 0.00 0.02 0.00 0.00 46.19 42.59 1mzi s LEU 5 CO 0.00 -0.17 0.00 -0.67 0.02 0.00 0.00 176.35 175.53 1mzi n ASP 6 N 1.41 0.00 -4.26 2.29 -0.08 -1.26 -4.41 116.55 110.24 1mzi n ASP 6 Ca -0.00 0.00 -0.33 0.00 -1.51 0.00 0.00 54.79 52.94 1mzi n ASP 6 Cb 0.45 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.05 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1mzi n LYS 7 N 0.00 -1.10 -2.69 -0.67 2.85 -1.26 -4.75 118.16 110.53 1mzi n LYS 7 Ca 0.00 -0.30 -0.05 0.00 -1.05 0.00 0.00 58.31 56.91 1mzi n LYS 7 Cb 0.00 -1.63 0.02 0.00 -0.65 0.00 0.00 35.03 32.77 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.05 0.00 0.00 177.40 174.68 1mzi n TRP 8 N -4.08 -0.55 -3.81 5.58 4.27 -1.26 -4.96 117.44 112.63 1mzi n TRP 8 Ca 0.01 0.19 -0.32 0.00 -3.89 0.00 0.00 57.50 53.49 1mzi n TRP 8 Cb 0.62 -1.81 -0.11 0.00 -1.36 0.00 0.00 31.31 28.65 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1mzi s ALA 9 N -3.06 3.73 -0.17 -1.67 0.00 -1.26 -5.04 121.76 114.29 1mzi s ALA 9 Ca 0.11 -3.56 -0.04 0.00 0.00 0.00 0.00 51.96 48.47 1mzi s ALA 9 Cb -0.05 -2.44 0.08 0.00 0.00 0.00 0.00 23.12 20.72 1mzi s ALA 9 CO 0.14 -2.09 0.22 0.45 0.00 0.00 0.00 175.76 174.48 1mzi s SER 10 N -0.35 1.05 0.00 0.00 0.15 -1.26 -4.85 113.70 108.44 1mzi s SER 10 Ca 0.21 0.04 0.00 0.00 0.70 0.00 0.00 55.95 56.90 1mzi s SER 10 Cb -0.14 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.61 1mzi s SER 10 CO -0.08 -0.30 0.00 -0.11 1.20 0.00 0.00 173.24 173.95 1mzi n LEU 11 N 5.33 0.00 -4.61 3.45 -0.00 -1.26 -4.79 117.00 115.12 1mzi n LEU 11 Ca -0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 56.01 55.53 1mzi n LEU 11 Cb 0.50 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.89 1mzi n LEU 11 CO 0.06 0.00 1.17 0.86 -0.00 0.00 0.00 177.39 179.49 1mzi s TRP 12 N 0.00 2.55 0.00 1.96 -0.11 -1.26 -5.26 118.94 116.82 1mzi s TRP 12 Ca 0.00 0.74 0.00 0.00 1.22 0.00 0.00 56.10 58.06 1mzi s TRP 12 Cb 0.00 -4.21 0.00 0.00 -1.50 0.00 0.00 33.47 27.76 1mzi s TRP 12 CO 0.00 -1.79 0.13 0.27 -4.62 0.00 0.00 176.95 170.94