#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 -0.85 -4.61 4.31 7.94 -1.26 -4.85 117.00 117.67 1mzi n LEU 2 Ca 0.00 1.00 -0.43 0.00 -1.11 0.00 0.00 56.01 55.47 1mzi n LEU 2 Cb 0.00 -0.40 -0.03 0.00 0.53 0.00 0.00 43.42 43.52 1mzi n LEU 2 CO 0.00 -0.13 1.50 -0.22 -1.11 0.00 0.00 177.39 177.42 1mzi s LEU 3 N -3.38 3.66 0.00 -1.96 1.98 -1.26 -4.71 118.68 113.02 1mzi s LEU 3 Ca 0.00 1.50 0.00 0.00 -2.89 0.00 0.00 54.13 52.74 1mzi s LEU 3 Cb 0.00 -3.53 0.00 0.00 0.66 0.00 0.00 46.19 43.32 1mzi s LEU 3 CO 0.00 -1.55 0.00 -0.62 -1.89 0.00 0.00 176.35 172.29 1mzi n GLU 4 N 8.16 0.00 -0.59 1.98 1.02 -1.26 -5.03 120.64 124.92 1mzi n GLU 4 Ca 0.22 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.44 1mzi n GLU 4 Cb 0.46 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.86 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mzi n LEU 5 N 0.00 0.00 -4.58 -4.62 7.94 -1.26 -4.52 117.00 109.95 1mzi n LEU 5 Ca 0.00 0.64 -0.43 0.00 -1.11 0.00 0.00 56.01 55.11 1mzi n LEU 5 Cb 0.00 -1.79 -0.03 0.00 0.53 0.00 0.00 43.42 42.13 1mzi n LEU 5 CO 0.00 -1.66 0.99 -1.81 -1.11 0.00 0.00 177.39 173.80 1mzi s ASP 6 N -5.01 6.53 -0.76 1.96 1.01 -1.26 -4.98 116.67 114.15 1mzi s ASP 6 Ca 0.00 0.23 -0.23 0.00 0.71 0.00 0.00 52.55 53.26 1mzi s ASP 6 Cb 0.00 -2.53 0.07 0.00 1.01 0.00 0.00 42.92 41.47 1mzi s ASP 6 CO 0.00 -1.31 1.13 -0.54 0.21 0.00 0.00 175.17 174.66 1mzi s LYS 7 N 4.51 3.26 -0.86 8.23 1.02 -1.26 -3.11 119.74 131.54 1mzi s LYS 7 Ca 0.43 -0.85 -0.04 0.00 0.02 0.00 0.00 55.97 55.54 1mzi s LYS 7 Cb -0.08 -4.46 0.00 0.00 -0.52 0.00 0.00 37.83 32.78 1mzi s LYS 7 CO 0.28 -1.95 0.64 -2.67 -0.92 0.00 0.00 175.35 170.73 1mzi n TRP 8 N 8.13 -2.16 -4.77 3.18 2.14 -1.26 -4.66 117.44 118.04 1mzi n TRP 8 Ca 0.07 0.81 0.00 0.00 2.07 0.00 0.00 57.50 60.45 1mzi n TRP 8 Cb 0.48 -3.07 0.00 0.00 -0.81 0.00 0.00 31.31 27.91 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mzi n ALA 9 N -2.75 0.00 -0.01 -1.67 0.00 -1.18 -4.42 120.51 110.49 1mzi n ALA 9 Ca -0.23 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.21 1mzi n ALA 9 Cb 0.64 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.09 1mzi n ALA 9 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1mzi h SER 10 N 9.45 0.00 -5.03 0.00 0.02 -1.89 -3.43 113.55 112.67 1mzi h SER 10 Ca 0.00 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.88 1mzi h SER 10 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 1mzi h SER 10 CO 0.00 0.10 -0.03 -1.48 -1.14 0.00 0.00 176.83 174.28 1mzi s LEU 11 N -4.86 0.15 -0.31 5.07 -0.00 -1.26 -4.77 118.68 112.70 1mzi s LEU 11 Ca -0.01 0.06 -0.29 0.00 -0.00 0.00 0.00 54.13 53.90 1mzi s LEU 11 Cb 0.00 1.95 0.01 0.00 -0.00 0.00 0.00 46.19 48.15 1mzi s LEU 11 CO 0.01 -0.71 1.21 0.86 -0.00 0.00 0.00 176.35 177.73 1mzi s TRP 12 N -2.57 2.86 -2.61 3.48 -0.11 -1.26 -5.17 118.94 113.56 1mzi s TRP 12 Ca -0.05 0.98 0.27 0.00 1.22 0.00 0.00 56.10 58.53 1mzi s TRP 12 Cb -0.01 -3.83 0.86 0.00 -1.50 0.00 0.00 33.47 28.99 1mzi s TRP 12 CO -0.03 -1.37 1.64 0.27 -4.62 0.00 0.00 176.95 172.84