#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 6.10 -1.20 4.31 2.96 -1.26 -5.04 118.68 124.55 1mzi s LEU 2 Ca 0.00 -1.95 -0.18 0.00 -0.22 0.00 0.00 54.13 51.78 1mzi s LEU 2 Cb 0.00 -2.15 0.10 0.00 0.50 0.00 0.00 46.19 44.64 1mzi s LEU 2 CO 0.00 -0.77 1.57 -0.76 -1.32 0.00 0.00 176.35 175.07 1mzi s LEU 3 N 1.33 4.18 -0.05 -0.68 2.01 -1.26 -4.75 118.68 119.46 1mzi s LEU 3 Ca 0.06 -2.40 -0.02 0.00 0.01 0.00 0.00 54.13 51.78 1mzi s LEU 3 Cb -0.26 -2.52 -0.01 0.00 0.01 0.00 0.00 46.19 43.41 1mzi s LEU 3 CO 0.00 -1.11 -0.04 -0.08 1.01 0.00 0.00 176.35 176.14 1mzi h GLU 4 N 7.92 0.00 -3.32 1.70 4.81 -2.12 -3.52 114.58 120.06 1mzi h GLU 4 Ca 0.35 0.00 0.21 0.00 -0.13 0.00 0.00 59.36 59.79 1mzi h GLU 4 Cb 0.91 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.17 1mzi h GLU 4 CO 1.37 0.00 -1.09 -0.11 -0.73 0.00 0.00 179.01 178.46 1mzi n LEU 5 N -3.18 -1.17 0.00 1.64 7.94 -1.26 -5.08 117.00 115.89 1mzi n LEU 5 Ca -0.02 2.39 0.00 0.00 -1.11 0.00 0.00 56.01 57.27 1mzi n LEU 5 Cb 0.06 -2.81 0.00 0.00 0.53 0.00 0.00 43.42 41.19 1mzi n LEU 5 CO 0.02 -1.55 0.00 -0.67 -1.11 0.00 0.00 177.39 174.09 1mzi n ASP 6 N -3.59 0.00 -1.62 1.96 -0.08 -1.26 -5.13 116.55 106.83 1mzi n ASP 6 Ca -0.06 0.00 -0.00 0.00 -1.51 0.00 0.00 54.79 53.22 1mzi n ASP 6 Cb 0.57 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.03 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1mzi n LYS 7 N 0.00 -0.30 -3.59 -0.67 5.02 -1.26 -5.07 118.16 112.29 1mzi n LYS 7 Ca 0.00 0.70 -0.27 0.00 -2.02 0.00 0.00 58.31 56.71 1mzi n LYS 7 Cb 0.00 -1.62 -0.11 0.00 -0.02 0.00 0.00 35.03 33.28 1mzi n LYS 7 CO 0.00 0.00 0.00 -0.46 -0.52 0.00 0.00 177.40 176.42 1mzi s TRP 8 N -0.57 2.04 0.00 2.13 -0.00 -1.26 -5.12 118.94 116.16 1mzi s TRP 8 Ca 0.01 -2.70 0.00 0.00 -0.00 0.00 0.00 56.10 53.41 1mzi s TRP 8 Cb -0.00 -1.61 0.00 0.00 -0.00 0.00 0.00 33.47 31.86 1mzi s TRP 8 CO 0.08 -0.72 0.00 0.00 -0.00 0.00 0.00 176.95 176.30 1mzi n ALA 9 N 2.55 0.00 -1.22 5.86 0.00 -1.26 -5.12 120.51 121.32 1mzi n ALA 9 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1mzi n ALA 9 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.79 0.00 0.00 0.00 2.88 -1.26 -5.16 113.62 109.29 1mzi n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1mzi n SER 10 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.84 0.00 0.00 2.46 -0.00 -1.26 -5.13 117.00 112.23 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 -2.67 -0.00 0.00 0.00 177.39 174.72 1mzi n TRP 12 N 0.00 0.00 0.12 1.96 4.27 -1.26 -5.35 117.44 117.18 1mzi n TRP 12 Ca 0.00 0.00 0.01 0.00 -3.89 0.00 0.00 57.50 53.62 1mzi n TRP 12 Cb 0.00 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 29.96 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67