#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 4.57 0.00 4.31 2.96 -1.26 -5.03 118.68 124.23 1mzi s LEU 2 Ca 0.00 1.87 0.00 0.00 -0.22 0.00 0.00 54.13 55.78 1mzi s LEU 2 Cb 0.00 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 43.09 1mzi s LEU 2 CO 0.00 0.03 0.00 0.18 -1.32 0.00 0.00 176.35 175.24 1mzi n LEU 3 N 2.20 0.00 -0.24 -0.68 4.32 -1.26 -5.17 117.00 116.17 1mzi n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1mzi n LEU 3 Cb 0.48 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 1mzi n LEU 3 CO 0.51 0.00 0.00 -1.84 -1.22 0.00 0.00 177.39 174.84 1mzi n GLU 4 N -0.43 0.00 -1.88 3.23 0.28 -1.26 -4.95 120.64 115.63 1mzi n GLU 4 Ca 0.00 0.24 -0.42 0.00 -0.16 0.00 0.00 57.16 56.82 1mzi n GLU 4 Cb 0.00 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 32.84 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1mzi s LEU 5 N -0.20 4.37 -0.24 -1.84 1.43 -1.26 -5.17 118.68 115.78 1mzi s LEU 5 Ca 0.00 2.51 -0.06 0.00 -1.03 0.00 0.00 54.13 55.55 1mzi s LEU 5 Cb 0.00 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1mzi s LEU 5 CO 0.00 -0.93 0.03 -1.81 0.23 0.00 0.00 176.35 173.87 1mzi s ASP 6 N 2.80 4.87 -0.71 2.29 1.01 -1.26 -5.07 116.67 120.60 1mzi s ASP 6 Ca 0.76 -0.26 -0.10 0.00 0.71 0.00 0.00 52.55 53.67 1mzi s ASP 6 Cb -0.40 -1.86 0.19 0.00 1.01 0.00 0.00 42.92 41.85 1mzi s ASP 6 CO 0.34 -0.02 0.60 -0.54 0.21 0.00 0.00 175.17 175.76 1mzi s LYS 7 N 1.50 3.12 -0.42 8.23 1.02 -1.26 -4.67 119.74 127.26 1mzi s LYS 7 Ca 0.06 -2.37 0.03 0.00 0.02 0.00 0.00 55.97 53.70 1mzi s LYS 7 Cb -0.15 -4.15 0.25 0.00 -0.52 0.00 0.00 37.83 33.27 1mzi s LYS 7 CO 0.01 -1.25 1.03 1.87 -0.92 0.00 0.00 175.35 176.10 1mzi n TRP 8 N 3.98 -2.21 0.00 3.18 -0.00 -1.26 -5.02 117.44 116.12 1mzi n TRP 8 Ca 0.08 -1.32 0.00 0.00 -0.00 0.00 0.00 57.50 56.26 1mzi n TRP 8 Cb 0.43 1.37 0.00 0.00 -0.00 0.00 0.00 31.31 33.11 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 1.60 0.00 -0.20 5.87 0.00 -1.26 -5.13 120.51 121.38 1mzi n ALA 9 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1mzi n ALA 9 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.11 1mzi n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mzi n SER 10 N 0.00 0.00 -4.70 0.00 7.64 -1.26 -4.85 113.62 110.45 1mzi n SER 10 Ca 0.00 0.44 -0.42 0.00 1.01 0.00 0.00 58.87 59.89 1mzi n SER 10 Cb 0.00 -0.40 -0.03 0.00 -1.01 0.00 0.00 64.21 62.77 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mzi s LEU 11 N -3.39 4.31 0.00 -3.43 2.01 -1.26 -5.02 118.68 111.90 1mzi s LEU 11 Ca 0.00 1.91 0.00 0.00 0.01 0.00 0.00 54.13 56.05 1mzi s LEU 11 Cb 0.00 -3.56 0.00 0.00 0.01 0.00 0.00 46.19 42.64 1mzi s LEU 11 CO 0.00 -0.56 0.01 1.87 1.01 0.00 0.00 176.35 178.68 1mzi n TRP 12 N 4.82 0.00 -1.51 0.29 -0.00 -1.26 -5.04 117.44 114.74 1mzi n TRP 12 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.61 1mzi n TRP 12 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.77 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96