#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 -5.29 -4.63 4.31 7.94 -1.26 -4.86 117.00 113.21 1mzi n LEU 2 Ca 0.00 2.57 -0.43 0.00 -1.11 0.00 0.00 56.01 57.04 1mzi n LEU 2 Cb 0.00 -2.72 -0.03 0.00 0.53 0.00 0.00 43.42 41.20 1mzi n LEU 2 CO 0.00 -1.49 1.63 -1.48 -1.11 0.00 0.00 177.39 174.94 1mzi s LEU 3 N -0.42 3.97 0.00 -1.96 -0.00 -1.26 -3.80 118.68 115.22 1mzi s LEU 3 Ca 0.00 2.15 0.00 0.00 -0.00 0.00 0.00 54.13 56.28 1mzi s LEU 3 Cb 0.00 -3.52 0.00 0.00 -0.00 0.00 0.00 46.19 42.67 1mzi s LEU 3 CO 0.00 -1.41 0.00 -0.62 -0.00 0.00 0.00 176.35 174.32 1mzi n GLU 4 N 7.98 0.00 -2.98 1.48 1.02 -1.26 -4.53 120.64 122.35 1mzi n GLU 4 Ca 0.23 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.33 1mzi n GLU 4 Cb 0.43 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.86 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mzi n LEU 5 N 0.00 -5.89 -1.78 -4.62 7.94 -1.25 -4.97 117.00 106.44 1mzi n LEU 5 Ca 0.00 0.83 -0.17 0.00 -1.11 0.00 0.00 56.01 55.56 1mzi n LEU 5 Cb 0.00 -2.55 0.00 0.00 0.53 0.00 0.00 43.42 41.40 1mzi n LEU 5 CO 0.00 -2.20 -0.23 0.47 -1.11 0.00 0.00 177.39 174.33 1mzi n ASP 6 N 0.75 -1.37 -0.61 1.96 9.92 -1.26 -4.45 116.55 121.49 1mzi n ASP 6 Ca 0.00 0.30 -0.05 0.00 -0.53 0.00 0.00 54.79 54.52 1mzi n ASP 6 Cb 0.29 -0.36 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 1mzi n ASP 6 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1mzi n LYS 7 N 0.59 -1.66 -1.97 -1.24 4.81 -1.26 -2.35 118.16 115.08 1mzi n LYS 7 Ca 0.04 0.45 -0.09 0.00 -0.87 0.00 0.00 58.31 57.85 1mzi n LYS 7 Cb 0.18 -4.33 -0.02 0.00 0.02 0.00 0.00 35.03 30.89 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1mzi n TRP 8 N -1.39 -1.19 -2.60 5.64 -0.00 -1.26 -2.41 117.44 114.22 1mzi n TRP 8 Ca -0.05 0.00 -0.08 0.00 -0.00 0.00 0.00 57.50 57.37 1mzi n TRP 8 Cb 0.32 -2.14 0.04 0.00 -0.00 0.00 0.00 31.31 29.53 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 -1.39 -1.10 -0.75 5.87 0.00 -0.99 -4.71 120.51 117.45 1mzi n ALA 9 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1mzi n ALA 9 Cb 0.46 -1.84 0.00 0.00 0.00 0.00 0.00 19.45 18.07 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 -2.11 0.00 -4.25 0.00 2.88 -1.01 -4.24 113.62 104.89 1mzi n SER 10 Ca -0.11 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.10 1mzi n SER 10 Cb 0.58 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.87 1mzi n SER 10 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1mzi s LEU 11 N 0.00 2.28 0.56 2.46 1.98 -1.26 -5.04 118.68 119.65 1mzi s LEU 11 Ca 0.00 -0.50 -0.19 0.00 -2.89 0.00 0.00 54.13 50.55 1mzi s LEU 11 Cb 0.00 -1.48 -0.05 0.00 0.66 0.00 0.00 46.19 45.32 1mzi s LEU 11 CO 0.00 0.15 1.11 -1.66 -1.89 0.00 0.00 176.35 174.06 1mzi s TRP 12 N 0.43 2.71 0.00 5.38 -2.14 -1.26 -5.21 118.94 118.85 1mzi s TRP 12 Ca -0.15 1.55 0.00 0.00 2.66 0.00 0.00 56.10 60.16 1mzi s TRP 12 Cb -0.17 -3.23 0.00 0.00 -3.10 0.00 0.00 33.47 26.97 1mzi s TRP 12 CO 0.06 -1.50 0.00 0.27 -2.66 0.00 0.00 176.95 173.13