#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 -4.81 -1.56 4.31 7.94 -1.26 -4.78 117.00 116.85 1mzi n LEU 2 Ca 0.00 0.68 0.00 0.00 -1.11 0.00 0.00 56.01 55.58 1mzi n LEU 2 Cb 0.00 -2.08 0.00 0.00 0.53 0.00 0.00 43.42 41.87 1mzi n LEU 2 CO 0.00 -1.90 -0.40 0.18 -1.11 0.00 0.00 177.39 174.15 1mzi n LEU 3 N 1.10 -1.68 0.00 -1.96 4.77 -1.26 -4.86 117.00 113.11 1mzi n LEU 3 Ca -0.00 2.56 0.00 0.00 -0.03 0.00 0.00 56.01 58.54 1mzi n LEU 3 Cb 0.36 -2.98 0.00 0.00 -2.33 0.00 0.00 43.42 38.47 1mzi n LEU 3 CO 0.13 -0.11 0.00 -0.62 -1.33 0.00 0.00 177.39 175.46 1mzi n GLU 4 N -1.67 0.00 -2.88 3.23 -0.58 -1.26 -4.63 120.64 112.84 1mzi n GLU 4 Ca 0.00 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.49 1mzi n GLU 4 Cb 0.19 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.07 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1mzi s LEU 5 N -0.25 3.64 -0.88 -4.62 2.34 -1.26 -4.79 118.68 112.85 1mzi s LEU 5 Ca 0.00 0.52 -0.00 0.00 0.06 0.00 0.00 54.13 54.71 1mzi s LEU 5 Cb 0.00 -3.40 0.00 0.00 -0.56 0.00 0.00 46.19 42.23 1mzi s LEU 5 CO 0.00 -0.66 0.06 -0.67 -1.06 0.00 0.00 176.35 174.02 1mzi n ASP 6 N -2.15 -3.57 -2.74 1.48 2.03 -1.26 -0.66 116.55 109.69 1mzi n ASP 6 Ca 0.01 -0.04 -0.16 0.00 0.52 0.00 0.00 54.79 55.12 1mzi n ASP 6 Cb 0.57 -2.75 0.01 0.00 -0.72 0.00 0.00 41.12 38.23 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1mzi n LYS 7 N -2.09 -0.88 -3.10 -0.67 5.02 -1.26 -4.39 118.16 110.79 1mzi n LYS 7 Ca -0.11 0.54 -0.16 0.00 -2.02 0.00 0.00 58.31 56.56 1mzi n LYS 7 Cb 0.59 -1.06 0.05 0.00 -0.02 0.00 0.00 35.03 34.58 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 -0.87 -1.78 0.00 2.13 -0.00 0.17 -4.04 117.44 113.05 1mzi n TRP 8 Ca -0.11 0.59 0.00 0.00 -0.00 0.00 0.00 57.50 57.98 1mzi n TRP 8 Cb 0.35 -3.65 0.00 0.00 -0.00 0.00 0.00 31.31 28.02 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 -3.83 0.00 -1.36 5.87 0.00 -1.06 -4.06 120.51 116.07 1mzi n ALA 9 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1mzi n ALA 9 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 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 4.45 0.00 -1.45 0.00 2.88 -1.26 -4.97 113.62 113.27 1mzi n SER 10 Ca 0.00 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.54 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 -1.66 -4.43 2.46 -0.00 -1.26 -5.07 117.00 107.04 1mzi n LEU 11 Ca 0.00 1.62 -0.33 0.00 -0.00 0.00 0.00 56.01 57.30 1mzi n LEU 11 Cb 0.30 -2.27 -0.14 0.00 -0.00 0.00 0.00 43.42 41.32 1mzi n LEU 11 CO 0.00 0.02 -0.46 -1.66 -0.00 0.00 0.00 177.39 175.29 1mzi s TRP 12 N -2.54 2.72 0.00 1.47 -2.14 -1.26 -5.24 118.94 111.96 1mzi s TRP 12 Ca 0.00 -0.35 0.00 0.00 2.66 0.00 0.00 56.10 58.41 1mzi s TRP 12 Cb 0.00 -1.70 0.00 0.00 -3.10 0.00 0.00 33.47 28.67 1mzi s TRP 12 CO 0.00 0.03 0.00 0.27 -2.66 0.00 0.00 176.95 174.59