#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 2.32 -0.12 4.31 2.96 -1.26 -5.14 118.68 121.76 1mzi s LEU 2 Ca 0.00 -1.28 -0.07 0.00 -0.22 0.00 0.00 54.13 52.56 1mzi s LEU 2 Cb 0.00 -0.99 -0.04 0.00 0.50 0.00 0.00 46.19 45.66 1mzi s LEU 2 CO 0.00 -0.31 0.14 -0.76 -1.32 0.00 0.00 176.35 174.10 1mzi s LEU 3 N 1.53 4.36 0.12 -0.68 1.43 -1.26 -5.02 118.68 119.16 1mzi s LEU 3 Ca 0.01 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 1mzi s LEU 3 Cb -0.18 -2.07 0.00 0.00 0.03 0.00 0.00 46.19 43.97 1mzi s LEU 3 CO -0.12 0.40 0.00 1.21 0.23 0.00 0.00 176.35 178.08 1mzi n GLU 4 N 1.96 0.00 -1.15 1.70 2.13 -1.26 -5.17 120.64 118.85 1mzi n GLU 4 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 1mzi n GLU 4 Cb 0.55 -0.16 0.00 0.00 0.27 0.00 0.00 31.44 32.10 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1mzi n LEU 5 N -3.11 -3.76 -3.69 4.31 7.94 -1.26 -5.04 117.00 112.38 1mzi n LEU 5 Ca 0.00 1.41 -0.30 0.00 -1.11 0.00 0.00 56.01 56.01 1mzi n LEU 5 Cb 0.00 -1.85 -0.13 0.00 0.53 0.00 0.00 43.42 41.97 1mzi n LEU 5 CO 0.00 -0.72 -0.27 -1.81 -1.11 0.00 0.00 177.39 173.48 1mzi s ASP 6 N -0.30 3.66 -0.08 1.96 1.01 -1.26 -4.91 116.67 116.76 1mzi s ASP 6 Ca 0.00 -2.37 -0.09 0.00 0.71 0.00 0.00 52.55 50.80 1mzi s ASP 6 Cb 0.00 -0.93 -0.04 0.00 1.01 0.00 0.00 42.92 42.96 1mzi s ASP 6 CO 0.00 -0.30 -0.19 0.29 0.21 0.00 0.00 175.17 175.18 1mzi n LYS 7 N 3.88 0.29 -0.14 8.23 5.02 -1.26 -5.13 118.16 129.06 1mzi n LYS 7 Ca 0.07 0.12 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1mzi n LYS 7 Cb 0.36 -1.01 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1mzi n TRP 8 N -3.93 0.00 -3.28 2.13 -0.00 -1.26 -5.04 117.44 106.06 1mzi n TRP 8 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.37 1mzi n TRP 8 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.70 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 0.80 0.00 -0.72 5.87 0.00 -1.26 -5.04 120.51 120.16 1mzi n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mzi n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.33 0.00 0.00 0.00 2.88 -1.26 -4.96 113.62 110.60 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 0.00 -1.23 0.00 0.00 175.04 173.81 1mzi n LEU 11 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -4.94 117.00 113.26 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 -1.28 1.47 -0.00 -1.26 -5.38 117.44 110.98 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