#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 2.89 0.00 4.31 2.96 -1.26 -2.78 118.68 124.80 1mzi s LEU 2 Ca 0.00 1.62 0.00 0.00 -0.22 0.00 0.00 54.13 55.53 1mzi s LEU 2 Cb 0.00 -4.33 0.00 0.00 0.50 0.00 0.00 46.19 42.36 1mzi s LEU 2 CO 0.00 -1.91 0.00 0.18 -1.32 0.00 0.00 176.35 173.30 1mzi n LEU 3 N -3.42 0.00 -0.08 -0.68 7.99 -1.26 -4.60 117.00 114.95 1mzi n LEU 3 Ca 0.08 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.94 1mzi n LEU 3 Cb 0.54 0.00 -0.09 0.00 -0.11 0.00 0.00 43.42 43.76 1mzi n LEU 3 CO 0.55 0.00 -0.18 -0.33 -1.51 0.00 0.00 177.39 175.92 1mzi h GLU 4 N 0.00 0.00 -7.25 3.23 5.08 -1.92 -3.26 114.58 110.46 1mzi h GLU 4 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1mzi h GLU 4 Cb 0.00 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.31 1mzi h GLU 4 CO 0.00 0.71 0.31 -0.51 -1.00 0.00 0.00 179.01 178.53 1mzi s LEU 5 N -8.11 3.27 0.00 1.33 1.43 -1.12 -3.73 118.68 111.75 1mzi s LEU 5 Ca -0.20 1.16 0.00 0.00 -1.03 0.00 0.00 54.13 54.06 1mzi s LEU 5 Cb 0.02 -4.11 0.00 0.00 0.03 0.00 0.00 46.19 42.13 1mzi s LEU 5 CO 0.49 -0.91 0.00 0.47 0.23 0.00 0.00 176.35 176.63 1mzi n ASP 6 N -2.66 0.00 0.36 2.29 8.00 -1.26 -4.17 116.55 119.11 1mzi n ASP 6 Ca 0.05 0.00 -0.17 0.00 0.71 0.00 0.00 54.79 55.38 1mzi n ASP 6 Cb 0.55 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.57 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 1mzi h LYS 7 N 0.00 -0.88 -2.24 -1.24 3.64 -1.85 -3.33 116.57 110.67 1mzi h LYS 7 Ca 0.00 0.06 -0.70 0.00 -1.27 0.00 0.00 60.65 58.74 1mzi h LYS 7 Cb 0.00 0.20 -0.20 0.00 -0.41 0.00 0.00 32.23 31.82 1mzi h LYS 7 CO 0.00 -0.56 1.28 1.87 -2.27 0.00 0.00 179.45 179.77 1mzi n TRP 8 N -5.44 2.43 -0.09 1.91 -0.00 -1.23 -4.54 117.44 110.48 1mzi n TRP 8 Ca -0.13 -2.42 -0.11 0.00 -0.00 0.00 0.00 57.50 54.84 1mzi n TRP 8 Cb 0.38 -1.44 -0.04 0.00 -0.00 0.00 0.00 31.31 30.21 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi n ALA 9 N 0.65 0.98 -1.76 5.87 0.00 -1.25 -4.69 120.51 120.30 1mzi n ALA 9 Ca 0.54 -0.83 -0.39 0.00 0.00 0.00 0.00 53.44 52.75 1mzi n ALA 9 Cb 0.33 0.05 -0.04 0.00 0.00 0.00 0.00 19.45 19.79 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi s SER 10 N -6.09 7.05 0.23 0.00 0.15 -1.26 -5.02 113.70 108.76 1mzi s SER 10 Ca -0.29 2.25 0.03 0.00 0.70 0.00 0.00 55.95 58.64 1mzi s SER 10 Cb 0.05 -2.62 -0.05 0.00 -1.71 0.00 0.00 66.02 61.69 1mzi s SER 10 CO 0.42 -0.29 0.03 -1.48 1.20 0.00 0.00 173.24 173.12 1mzi s LEU 11 N -1.82 2.05 0.00 3.45 -0.00 -1.26 -4.98 118.68 116.12 1mzi s LEU 11 Ca 0.49 -1.26 0.00 0.00 -0.00 0.00 0.00 54.13 53.36 1mzi s LEU 11 Cb -0.30 -0.17 0.00 0.00 -0.00 0.00 0.00 46.19 45.72 1mzi s LEU 11 CO 0.39 -0.58 0.00 1.87 -0.00 0.00 0.00 176.35 178.03 1mzi n TRP 12 N -0.42 0.00 0.37 3.48 -0.00 -1.26 -5.23 117.44 114.38 1mzi n TRP 12 Ca -0.04 0.00 0.04 0.00 -0.00 0.00 0.00 57.50 57.51 1mzi n TRP 12 Cb 0.65 0.00 0.04 0.00 -0.00 0.00 0.00 31.31 31.99 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96