#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 -4.77 -4.62 7.99 -1.26 -5.05 117.00 109.29 1mzi n LEU 2 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 56.01 55.60 1mzi n LEU 2 Cb 0.00 0.00 0.01 0.00 -0.11 0.00 0.00 43.42 43.32 1mzi n LEU 2 CO 0.00 0.00 1.02 -1.48 -1.51 0.00 0.00 177.39 175.42 1mzi s LEU 3 N 0.00 4.16 0.00 2.23 2.34 -1.26 -5.02 118.68 121.13 1mzi s LEU 3 Ca 0.00 2.81 -0.25 0.00 0.06 0.00 0.00 54.13 56.75 1mzi s LEU 3 Cb 0.00 -3.92 -0.19 0.00 -0.56 0.00 0.00 46.19 41.52 1mzi s LEU 3 CO 0.00 -1.04 1.33 1.05 -1.06 0.00 0.00 176.35 176.64 1mzi h GLU 4 N 2.47 0.06 -6.71 1.48 4.11 -1.99 -3.40 114.58 110.60 1mzi h GLU 4 Ca -0.50 -0.03 -0.53 0.00 0.07 0.00 0.00 59.36 58.37 1mzi h GLU 4 Cb 1.26 -0.00 0.06 0.00 0.50 0.00 0.00 28.75 30.57 1mzi h GLU 4 CO 0.62 0.48 0.88 -0.51 0.07 0.00 0.00 179.01 180.54 1mzi s LEU 5 N -9.32 4.37 -0.25 3.06 1.43 -1.26 -3.68 118.68 113.02 1mzi s LEU 5 Ca -0.15 2.78 -0.08 0.00 -1.03 0.00 0.00 54.13 55.65 1mzi s LEU 5 Cb 0.03 -3.62 0.01 0.00 0.03 0.00 0.00 46.19 42.64 1mzi s LEU 5 CO 0.69 -0.85 0.19 -0.90 0.23 0.00 0.00 176.35 175.71 1mzi n ASP 6 N 2.97 -7.23 -0.03 2.29 5.75 -1.26 -5.03 116.55 114.01 1mzi n ASP 6 Ca 0.11 0.75 -0.00 0.00 -0.01 0.00 0.00 54.79 55.63 1mzi n ASP 6 Cb 0.38 -3.69 -0.00 0.00 -1.03 0.00 0.00 41.12 36.78 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -0.11 0.00 0.00 177.20 177.59 1mzi h LYS 7 N 2.92 0.00 0.00 0.11 3.64 -1.77 -3.37 116.57 118.09 1mzi h LYS 7 Ca -0.08 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1mzi h LYS 7 Cb 0.67 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.49 1mzi h LYS 7 CO 0.10 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.19 1mzi n TRP 8 N -3.61 0.00 -2.35 1.91 5.03 -1.26 -3.24 117.44 113.91 1mzi n TRP 8 Ca -0.00 0.00 -0.19 0.00 3.03 0.00 0.00 57.50 60.34 1mzi n TRP 8 Cb 0.00 0.00 0.02 0.00 -1.03 0.00 0.00 31.31 30.30 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1mzi n ALA 9 N -0.79 4.42 0.01 6.99 0.00 -1.26 -4.86 120.51 125.02 1mzi n ALA 9 Ca 0.12 -3.67 0.00 0.00 0.00 0.00 0.00 53.44 49.89 1mzi n ALA 9 Cb 0.06 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.56 0.10 -4.73 0.00 2.88 -1.20 -5.04 113.62 105.06 1mzi n SER 10 Ca 0.32 0.02 -0.29 0.00 -1.33 0.00 0.00 58.87 57.60 1mzi n SER 10 Cb 0.84 -0.02 0.16 0.00 -0.75 0.00 0.00 64.21 64.44 1mzi n SER 10 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1mzi s LEU 11 N -5.96 1.79 0.22 2.46 -0.00 -1.26 -4.92 118.68 111.01 1mzi s LEU 11 Ca 0.00 1.06 -0.29 0.00 -0.00 0.00 0.00 54.13 54.90 1mzi s LEU 11 Cb 0.00 -3.31 -0.16 0.00 -0.00 0.00 0.00 46.19 42.72 1mzi s LEU 11 CO 0.00 -2.85 0.76 1.87 -0.00 0.00 0.00 176.35 176.13 1mzi n TRP 12 N -3.98 0.32 1.89 3.48 -0.00 -1.26 -5.02 117.44 112.87 1mzi n TRP 12 Ca 0.06 0.86 0.15 0.00 -0.00 0.00 0.00 57.50 58.56 1mzi n TRP 12 Cb 0.58 -2.09 0.90 0.00 -0.00 0.00 0.00 31.31 30.70 1mzi n TRP 12 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78