#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 0.84 0.18 4.31 5.85 -2.02 -2.52 115.31 121.95 1mzi h LEU 2 Ca 0.00 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.81 1mzi h LEU 2 Cb 0.00 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 1mzi h LEU 2 CO 0.00 0.37 -0.41 -0.07 -0.34 0.00 0.00 178.44 177.99 1mzi h LEU 3 N 0.86 -1.19 0.00 2.25 -0.00 -2.02 -3.30 115.31 111.91 1mzi h LEU 3 Ca 0.54 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.55 1mzi h LEU 3 Cb 0.71 0.44 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 1mzi h LEU 3 CO -0.33 -0.50 -0.47 1.21 -0.00 0.00 0.00 178.44 178.35 1mzi n GLU 4 N -5.47 0.27 -2.02 1.13 2.13 -1.22 -4.63 120.64 110.82 1mzi n GLU 4 Ca -0.08 0.16 -0.36 0.00 0.66 0.00 0.00 57.16 57.54 1mzi n GLU 4 Cb 0.38 -1.03 0.03 0.00 0.27 0.00 0.00 31.44 31.09 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 -6.49 3.72 0.00 4.31 2.96 -0.95 -2.67 118.68 119.56 1mzi s LEU 5 Ca -0.14 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.19 1mzi s LEU 5 Cb 0.02 -4.53 0.00 0.00 0.50 0.00 0.00 46.19 42.18 1mzi s LEU 5 CO 0.20 -1.51 0.00 0.47 -1.32 0.00 0.00 176.35 174.19 1mzi n ASP 6 N -1.41 0.00 -0.32 3.68 8.00 -1.26 -3.97 116.55 121.27 1mzi n ASP 6 Ca 0.13 0.00 -0.04 0.00 0.71 0.00 0.00 54.79 55.59 1mzi n ASP 6 Cb 0.49 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.67 1mzi n ASP 6 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 1mzi h LYS 7 N 0.00 1.20 -0.21 -1.24 6.56 -1.65 -3.36 116.57 117.87 1mzi h LYS 7 Ca 0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1mzi h LYS 7 Cb 0.00 -0.25 0.00 0.00 -0.57 0.00 0.00 32.23 31.41 1mzi h LYS 7 CO 0.00 0.85 0.00 1.87 -2.06 0.00 0.00 179.45 180.11 1mzi n TRP 8 N -4.40 0.28 0.14 -1.35 -0.00 -1.09 -4.89 117.44 106.13 1mzi n TRP 8 Ca 0.09 -0.43 -0.07 0.00 -0.00 0.00 0.00 57.50 57.10 1mzi n TRP 8 Cb 0.07 -0.03 -0.03 0.00 -0.00 0.00 0.00 31.31 31.32 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi h ALA 9 N 1.43 -0.45 -2.02 5.87 0.00 -1.81 -3.40 119.26 118.87 1mzi h ALA 9 Ca 0.00 -0.09 -0.67 0.00 0.00 0.00 0.00 54.91 54.14 1mzi h ALA 9 Cb 0.61 0.16 -0.37 0.00 0.00 0.00 0.00 17.79 18.20 1mzi h ALA 9 CO 0.00 -0.42 -0.07 0.45 0.00 0.00 0.00 179.25 179.21 1mzi n SER 10 N -4.81 5.07 -0.48 0.00 2.88 -1.26 -5.02 113.62 110.00 1mzi n SER 10 Ca -0.05 -3.54 0.00 0.00 -1.33 0.00 0.00 58.87 53.95 1mzi n SER 10 Cb 0.17 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 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 0.52 0.00 -0.80 2.46 4.32 -1.26 -5.16 117.00 117.07 1mzi n LEU 11 Ca 0.32 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.31 1mzi n LEU 11 Cb 0.37 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.17 1mzi n LEU 11 CO 0.48 0.00 0.00 1.87 -1.22 0.00 0.00 177.39 178.52 1mzi n TRP 12 N 0.00 0.00 1.27 -1.77 -0.00 -1.26 -5.21 117.44 110.47 1mzi n TRP 12 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 57.50 57.63 1mzi n TRP 12 Cb 0.00 -0.37 0.33 0.00 -0.00 0.00 0.00 31.31 31.26 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96