#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 -1.70 4.31 7.94 -1.26 -5.08 117.00 121.21 1mzi n LEU 2 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1mzi n LEU 2 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1mzi n LEU 2 CO 0.00 0.00 -0.30 0.18 -1.11 0.00 0.00 177.39 176.16 1mzi n LEU 3 N 0.00 -4.77 0.00 -1.96 7.99 -1.26 -5.11 117.00 111.89 1mzi n LEU 3 Ca 0.00 1.89 0.00 0.00 -0.01 0.00 0.00 56.01 57.89 1mzi n LEU 3 Cb 0.00 -2.39 0.00 0.00 -0.11 0.00 0.00 43.42 40.92 1mzi n LEU 3 CO 0.00 -1.55 0.00 1.21 -1.51 0.00 0.00 177.39 175.54 1mzi n GLU 4 N 1.17 0.00 -4.25 3.23 2.13 -1.26 -5.16 120.64 116.50 1mzi n GLU 4 Ca 0.00 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.63 1mzi n GLU 4 Cb 0.00 0.00 -0.16 0.00 0.27 0.00 0.00 31.44 31.55 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 -0.49 1.59 -0.22 4.31 2.96 -1.26 -5.02 118.68 120.55 1mzi s LEU 5 Ca 0.00 -0.14 0.07 0.00 -0.22 0.00 0.00 54.13 53.83 1mzi s LEU 5 Cb 0.00 -0.46 -0.18 0.00 0.50 0.00 0.00 46.19 46.05 1mzi s LEU 5 CO 0.00 0.01 -0.12 -0.67 -1.32 0.00 0.00 176.35 174.24 1mzi n ASP 6 N 3.62 1.54 -4.67 3.68 -0.08 -1.26 -5.09 116.55 114.30 1mzi n ASP 6 Ca -0.21 -0.09 -0.30 0.00 -1.51 0.00 0.00 54.79 52.68 1mzi n ASP 6 Cb 0.53 0.06 0.16 0.00 2.34 0.00 0.00 41.12 44.21 1mzi n ASP 6 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1mzi s LYS 7 N -2.47 0.95 -0.03 -0.67 1.02 -1.26 -5.10 119.74 112.17 1mzi s LYS 7 Ca -0.25 1.27 0.05 0.00 0.02 0.00 0.00 55.97 57.05 1mzi s LYS 7 Cb 0.07 -1.74 -0.01 0.00 -0.52 0.00 0.00 37.83 35.64 1mzi s LYS 7 CO 0.63 -2.59 -0.17 1.67 -0.92 0.00 0.00 175.35 173.97 1mzi s TRP 8 N -2.70 1.58 -0.24 3.18 1.48 -1.26 -5.15 118.94 115.82 1mzi s TRP 8 Ca 0.66 -0.37 -0.13 0.00 -1.06 0.00 0.00 56.10 55.19 1mzi s TRP 8 Cb -0.21 -1.04 -0.04 0.00 -1.16 0.00 0.00 33.47 31.01 1mzi s TRP 8 CO 0.59 -0.09 0.27 0.00 -4.06 0.00 0.00 176.95 173.65 1mzi s ALA 9 N -0.18 3.57 0.00 2.67 0.00 -1.26 -4.95 121.76 121.61 1mzi s ALA 9 Ca 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 51.96 51.16 1mzi s ALA 9 Cb -0.09 -2.51 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1mzi s ALA 9 CO 0.01 -0.37 0.00 0.45 0.00 0.00 0.00 175.76 175.85 1mzi n SER 10 N 4.67 0.00 0.00 0.00 2.88 -1.26 -5.07 113.62 114.83 1mzi n SER 10 Ca -0.12 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1mzi n SER 10 Cb 0.51 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.97 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 -2.43 0.00 0.00 2.46 -0.00 -1.26 -4.90 117.00 110.87 1mzi n LEU 11 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1mzi n LEU 11 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1mzi n LEU 11 CO 0.00 0.00 0.00 1.87 -0.00 0.00 0.00 177.39 179.26 1mzi n TRP 12 N 0.00 0.00 -1.31 1.96 -0.00 -1.26 -5.35 117.44 111.47 1mzi n TRP 12 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 1mzi n TRP 12 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.31 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96