#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 2.29 -0.02 4.31 1.43 -1.26 -5.15 118.68 120.28 1mzi s LEU 2 Ca 0.00 -0.63 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1mzi s LEU 2 Cb 0.00 -0.54 0.01 0.00 0.03 0.00 0.00 46.19 45.69 1mzi s LEU 2 CO 0.00 -0.07 -0.01 -0.76 0.23 0.00 0.00 176.35 175.74 1mzi s LEU 3 N -1.79 1.52 0.40 1.79 1.43 -1.26 -5.06 118.68 115.71 1mzi s LEU 3 Ca -0.01 -0.03 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 1mzi s LEU 3 Cb -0.10 -0.16 0.00 0.00 0.03 0.00 0.00 46.19 45.96 1mzi s LEU 3 CO 0.02 -0.05 0.00 1.21 0.23 0.00 0.00 176.35 177.77 1mzi n GLU 4 N 3.66 -4.61 -1.55 1.70 2.13 -1.26 -4.81 120.64 115.89 1mzi n GLU 4 Ca -0.21 3.36 -0.42 0.00 0.66 0.00 0.00 57.16 60.56 1mzi n GLU 4 Cb 0.54 -3.73 0.01 0.00 0.27 0.00 0.00 31.44 28.53 1mzi n GLU 4 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1mzi n LEU 5 N -0.03 1.62 0.00 4.31 4.77 -1.26 -4.79 117.00 121.62 1mzi n LEU 5 Ca 0.00 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.98 1mzi n LEU 5 Cb 0.00 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 39.83 1mzi n LEU 5 CO 0.00 -1.97 0.00 -0.67 -1.33 0.00 0.00 177.39 173.42 1mzi n ASP 6 N 0.82 0.00 -0.24 -1.43 2.03 -1.26 -4.70 116.55 111.77 1mzi n ASP 6 Ca 0.10 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.52 1mzi n ASP 6 Cb 0.38 0.09 0.38 0.00 -0.72 0.00 0.00 41.12 41.25 1mzi n ASP 6 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 1mzi h LYS 7 N 0.00 0.67 0.11 -0.67 1.63 -1.93 -1.44 116.57 114.93 1mzi h LYS 7 Ca 0.00 -0.04 -0.30 0.00 -0.85 0.00 0.00 60.65 59.46 1mzi h LYS 7 Cb 0.00 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1mzi h LYS 7 CO 0.00 0.44 -1.52 2.35 -3.45 0.00 0.00 179.45 177.27 1mzi h TRP 8 N 0.69 0.40 -0.04 1.91 7.01 -1.93 -3.38 115.95 120.62 1mzi h TRP 8 Ca 0.40 -0.30 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 1mzi h TRP 8 Cb 0.59 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.63 1mzi h TRP 8 CO -0.00 1.35 -0.02 0.00 -2.79 0.00 0.00 178.44 176.98 1mzi h ALA 9 N 0.54 0.06 0.00 2.65 0.00 -1.62 -3.29 119.26 117.59 1mzi h ALA 9 Ca -0.24 -0.23 -0.56 0.00 0.00 0.00 0.00 54.91 53.88 1mzi h ALA 9 Cb 2.00 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 19.80 1mzi h ALA 9 CO 0.15 -0.20 2.71 0.43 0.00 0.00 0.00 179.25 182.34 1mzi n SER 10 N -4.82 4.27 -4.10 0.00 7.64 -0.62 -4.80 113.62 111.20 1mzi n SER 10 Ca -0.08 -2.56 -0.08 0.00 1.01 0.00 0.00 58.87 57.16 1mzi n SER 10 Cb 0.24 -1.24 -0.10 0.00 -1.01 0.00 0.00 64.21 62.10 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 0.83 2.09 -1.16 -3.43 1.43 -1.24 -4.88 118.68 112.31 1mzi s LEU 11 Ca 0.51 -1.06 -0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1mzi s LEU 11 Cb 0.13 0.32 0.01 0.00 0.03 0.00 0.00 46.19 46.68 1mzi s LEU 11 CO 0.01 -0.67 0.92 0.79 0.23 0.00 0.00 176.35 177.63 1mzi n TRP 12 N 0.01 -2.30 -1.63 0.29 5.03 -1.26 -5.15 117.44 112.43 1mzi n TRP 12 Ca -0.10 0.78 0.00 0.00 3.03 0.00 0.00 57.50 61.21 1mzi n TRP 12 Cb 0.62 -4.31 0.00 0.00 -1.03 0.00 0.00 31.31 26.59 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95