#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 0.00 -4.56 -4.62 4.32 -1.26 -4.86 117.00 106.02 1mzi n LEU 2 Ca 0.00 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.70 1mzi n LEU 2 Cb 0.00 0.00 -0.05 0.00 -1.62 0.00 0.00 43.42 41.75 1mzi n LEU 2 CO 0.00 0.00 1.38 -1.48 -1.22 0.00 0.00 177.39 176.07 1mzi s LEU 3 N 0.00 3.20 0.00 2.23 -0.00 -1.26 -3.94 118.68 118.92 1mzi s LEU 3 Ca 0.00 -0.61 0.00 0.00 -0.00 0.00 0.00 54.13 53.52 1mzi s LEU 3 Cb 0.00 -2.56 0.00 0.00 -0.00 0.00 0.00 46.19 43.63 1mzi s LEU 3 CO 0.00 -2.63 0.00 1.21 -0.00 0.00 0.00 176.35 174.93 1mzi n GLU 4 N 8.90 0.00 0.00 1.48 2.13 -1.26 -5.17 120.64 126.71 1mzi n GLU 4 Ca 0.37 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.19 1mzi n GLU 4 Cb 0.48 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.19 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 -1.70 0.00 -3.99 4.31 7.94 -1.25 -4.84 117.00 117.47 1mzi n LEU 5 Ca 0.00 0.00 -0.31 0.00 -1.11 0.00 0.00 56.01 54.59 1mzi n LEU 5 Cb 0.00 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 43.93 1mzi n LEU 5 CO 0.00 0.00 -0.24 0.47 -1.11 0.00 0.00 177.39 176.51 1mzi n ASP 6 N 0.00 -1.55 0.00 1.96 8.00 -1.26 -4.89 116.55 118.82 1mzi n ASP 6 Ca 0.00 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.40 1mzi n ASP 6 Cb 0.00 -2.65 0.00 0.00 -0.02 0.00 0.00 41.12 38.45 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1mzi n LYS 7 N -4.49 0.00 -3.29 -1.24 2.85 -1.26 -5.11 118.16 105.62 1mzi n LYS 7 Ca -0.25 0.00 -0.31 0.00 -1.05 0.00 0.00 58.31 56.70 1mzi n LYS 7 Cb 0.65 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 35.06 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -0.05 0.00 0.00 177.40 179.22 1mzi n TRP 8 N 0.00 -2.17 -2.75 5.58 -0.00 -1.26 -4.97 117.44 111.86 1mzi n TRP 8 Ca 0.00 0.91 -0.06 0.00 -0.00 0.00 0.00 57.50 58.35 1mzi n TRP 8 Cb 0.00 -1.72 0.03 0.00 -0.00 0.00 0.00 31.31 29.62 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 -0.71 -1.71 -2.64 5.87 0.00 -1.26 -5.14 120.51 114.92 1mzi n ALA 9 Ca -0.13 -1.18 -0.33 0.00 0.00 0.00 0.00 53.44 51.80 1mzi n ALA 9 Cb 0.60 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 18.48 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi s SER 10 N -0.27 4.42 0.44 0.00 0.15 -1.26 -4.82 113.70 112.35 1mzi s SER 10 Ca 0.31 -0.11 0.00 0.00 0.70 0.00 0.00 55.95 56.84 1mzi s SER 10 Cb 0.10 -1.19 0.00 0.00 -1.71 0.00 0.00 66.02 63.23 1mzi s SER 10 CO -0.14 0.32 0.00 0.18 1.20 0.00 0.00 173.24 174.80 1mzi n LEU 11 N 2.52 -4.31 -2.34 3.45 7.99 -1.26 -5.09 117.00 117.96 1mzi n LEU 11 Ca -0.18 3.07 -0.02 0.00 -0.01 0.00 0.00 56.01 58.87 1mzi n LEU 11 Cb 0.53 -2.95 -0.02 0.00 -0.11 0.00 0.00 43.42 40.87 1mzi n LEU 11 CO 0.27 -0.10 -0.52 1.87 -1.51 0.00 0.00 177.39 177.40 1mzi n TRP 12 N -0.19 -4.29 -1.93 -1.77 -0.00 -1.26 -5.22 117.44 102.78 1mzi n TRP 12 Ca 0.00 2.53 0.00 0.00 -0.00 0.00 0.00 57.50 60.03 1mzi n TRP 12 Cb 0.00 -3.70 0.00 0.00 -0.00 0.00 0.00 31.31 27.61 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96