#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 4.25 0.17 4.31 1.02 -1.26 -4.23 118.68 122.95 1mzi s LEU 2 Ca 0.00 1.54 0.00 0.00 0.02 0.00 0.00 54.13 55.69 1mzi s LEU 2 Cb 0.00 -3.55 0.00 0.00 0.02 0.00 0.00 46.19 42.66 1mzi s LEU 2 CO 0.00 -0.43 0.00 0.18 0.02 0.00 0.00 176.35 176.12 1mzi n LEU 3 N 4.92 -1.17 0.00 1.79 7.99 -1.26 -4.89 117.00 124.39 1mzi n LEU 3 Ca 0.08 0.95 0.00 0.00 -0.01 0.00 0.00 56.01 57.03 1mzi n LEU 3 Cb 0.49 -0.26 0.00 0.00 -0.11 0.00 0.00 43.42 43.53 1mzi n LEU 3 CO 0.52 0.04 0.00 1.21 -1.51 0.00 0.00 177.39 177.65 1mzi n GLU 4 N -1.19 0.00 -2.31 3.23 2.13 -1.26 -4.86 120.64 116.38 1mzi n GLU 4 Ca 0.00 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.47 1mzi n GLU 4 Cb 0.04 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 31.71 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1mzi s LEU 5 N 0.00 3.32 0.00 4.31 2.96 -1.26 -4.73 118.68 123.27 1mzi s LEU 5 Ca 0.00 -0.91 0.00 0.00 -0.22 0.00 0.00 54.13 53.00 1mzi s LEU 5 Cb 0.00 -2.56 0.00 0.00 0.50 0.00 0.00 46.19 44.13 1mzi s LEU 5 CO 0.00 -2.10 0.00 0.47 -1.32 0.00 0.00 176.35 173.40 1mzi n ASP 6 N 11.28 0.00 0.00 3.68 8.00 -1.26 -4.76 116.55 133.49 1mzi n ASP 6 Ca 0.32 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.82 1mzi n ASP 6 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1mzi n LYS 7 N 0.00 0.00 -3.73 -1.24 5.02 -1.26 -4.90 118.16 112.05 1mzi n LYS 7 Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 1mzi n LYS 7 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1mzi n TRP 8 N 0.00 -1.52 0.00 2.13 -0.00 -1.26 -4.86 117.44 111.93 1mzi n TRP 8 Ca 0.00 0.43 0.00 0.00 -0.00 0.00 0.00 57.50 57.93 1mzi n TRP 8 Cb 0.00 -1.67 0.00 0.00 -0.00 0.00 0.00 31.31 29.64 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 -3.47 0.00 0.00 -1.67 0.00 -1.26 -4.95 120.51 109.15 1mzi n ALA 9 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1mzi n ALA 9 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 0.00 0.00 0.00 0.00 2.88 -1.26 -4.80 113.62 110.44 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 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N 0.00 0.00 -4.43 2.46 7.99 -1.26 -4.87 117.00 116.88 1mzi n LEU 11 Ca 0.00 0.00 -0.44 0.00 -0.01 0.00 0.00 56.01 55.56 1mzi n LEU 11 Cb 0.00 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.27 1mzi n LEU 11 CO 0.00 0.00 0.63 0.86 -1.51 0.00 0.00 177.39 177.37 1mzi s TRP 12 N 0.00 2.79 0.00 -1.77 -0.11 -1.26 -5.29 118.94 113.30 1mzi s TRP 12 Ca 0.00 -0.64 0.00 0.00 1.22 0.00 0.00 56.10 56.68 1mzi s TRP 12 Cb 0.00 -4.16 0.00 0.00 -1.50 0.00 0.00 33.47 27.81 1mzi s TRP 12 CO 0.00 -1.50 0.00 0.27 -4.62 0.00 0.00 176.95 171.10