#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 -0.58 -4.71 -4.62 4.77 -1.26 -5.04 117.00 105.56 1mzi n LEU 2 Ca 0.00 0.00 -0.37 0.00 -0.03 0.00 0.00 56.01 55.61 1mzi n LEU 2 Cb 0.00 0.96 -0.07 0.00 -2.33 0.00 0.00 43.42 41.98 1mzi n LEU 2 CO 0.00 0.00 0.08 -1.48 -1.33 0.00 0.00 177.39 174.66 1mzi s LEU 3 N -2.31 4.22 0.22 2.23 -0.00 -1.26 -4.99 118.68 116.79 1mzi s LEU 3 Ca 0.00 0.61 -0.30 0.00 -0.00 0.00 0.00 54.13 54.43 1mzi s LEU 3 Cb 0.00 -2.52 -0.09 0.00 -0.00 0.00 0.00 46.19 43.57 1mzi s LEU 3 CO 0.00 0.01 1.41 -0.70 -0.00 0.00 0.00 176.35 177.07 1mzi s GLU 4 N 0.80 4.30 0.00 1.48 2.12 -1.26 -4.71 118.70 121.44 1mzi s GLU 4 Ca 0.20 2.21 0.00 0.00 0.36 0.00 0.00 54.97 57.75 1mzi s GLU 4 Cb -0.14 -3.15 0.00 0.00 0.26 0.00 0.00 34.13 31.10 1mzi s GLU 4 CO 0.07 -0.39 0.00 1.28 -0.54 0.00 0.00 175.26 175.69 1mzi n LEU 5 N 2.69 0.00 -3.22 2.70 7.99 -1.26 -4.91 117.00 120.98 1mzi n LEU 5 Ca 0.08 0.00 0.04 0.00 -0.01 0.00 0.00 56.01 56.11 1mzi n LEU 5 Cb 0.41 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.70 1mzi n LEU 5 CO 0.60 0.00 0.47 -1.81 -1.51 0.00 0.00 177.39 175.13 1mzi s ASP 6 N -1.74 -0.76 0.00 -1.43 1.11 -1.26 -4.89 116.67 107.70 1mzi s ASP 6 Ca 0.00 0.61 0.00 0.00 0.18 0.00 0.00 52.55 53.34 1mzi s ASP 6 Cb 0.00 1.69 0.00 0.00 1.07 0.00 0.00 42.92 45.68 1mzi s ASP 6 CO 0.00 -0.14 0.00 1.17 1.18 0.00 0.00 175.17 177.38 1mzi n LYS 7 N 5.35 0.00 0.00 8.23 4.81 -1.26 -4.79 118.16 130.50 1mzi n LYS 7 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1mzi n LYS 7 Cb 0.53 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.58 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 1.17 0.00 0.00 177.40 179.48 1mzi n TRP 8 N 0.00 -0.17 -0.10 5.64 7.02 -1.26 -5.08 117.44 123.49 1mzi n TRP 8 Ca 0.00 0.00 -0.17 0.00 -1.02 0.00 0.00 57.50 56.31 1mzi n TRP 8 Cb 0.00 0.36 -0.13 0.00 -2.42 0.00 0.00 31.31 29.12 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mzi n ALA 9 N -2.08 1.37 -1.26 6.99 0.00 -1.26 -5.07 120.51 119.20 1mzi n ALA 9 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1mzi n ALA 9 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.24 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1mzi n SER 10 N -3.21 -1.16 -4.73 0.00 3.41 -1.26 -5.08 113.62 101.58 1mzi n SER 10 Ca -0.42 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 57.84 1mzi n SER 10 Cb 1.02 -0.29 0.08 0.00 -0.26 0.00 0.00 64.21 64.76 1mzi n SER 10 CO 0.00 0.00 0.00 -1.48 -0.16 0.00 0.00 175.04 173.40 1mzi s LEU 11 N -0.97 3.42 -0.37 1.04 0.05 -1.26 -5.00 118.68 115.59 1mzi s LEU 11 Ca 0.00 2.43 -0.22 0.00 0.05 0.00 0.00 54.13 56.39 1mzi s LEU 11 Cb 0.00 -4.60 0.01 0.00 -2.05 0.00 0.00 46.19 39.55 1mzi s LEU 11 CO 0.00 -2.13 0.72 0.86 -0.55 0.00 0.00 176.35 175.24 1mzi s TRP 12 N -1.80 3.11 -2.67 3.48 -0.00 -1.26 -5.13 118.94 114.68 1mzi s TRP 12 Ca 0.77 0.40 0.27 0.00 -0.00 0.00 0.00 56.10 57.54 1mzi s TRP 12 Cb -0.31 -3.32 0.76 0.00 -0.00 0.00 0.00 33.47 30.59 1mzi s TRP 12 CO 0.43 -0.72 1.58 -1.71 -0.00 0.00 0.00 176.95 176.52