#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 -6.58 -0.29 4.31 7.94 -1.26 -3.47 117.00 117.65 1mzi n LEU 2 Ca 0.00 0.79 0.00 0.00 -1.11 0.00 0.00 56.01 55.69 1mzi n LEU 2 Cb 0.00 -2.86 0.00 0.00 0.53 0.00 0.00 43.42 41.09 1mzi n LEU 2 CO 0.00 -2.26 0.00 0.00 -1.11 0.00 0.00 177.39 174.02 1mzi n LEU 3 N 0.39 0.00 0.00 -1.96 -0.00 -1.26 -2.07 117.00 112.10 1mzi n LEU 3 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1mzi n LEU 3 Cb 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.73 1mzi n LEU 3 CO 0.40 0.00 0.00 -0.62 -0.00 0.00 0.00 177.39 177.17 1mzi n GLU 4 N -0.03 0.00 -2.63 1.47 1.02 -1.24 -3.68 120.64 115.55 1mzi n GLU 4 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 1mzi n GLU 4 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.38 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 -6.56 -4.72 -4.62 7.94 -0.88 -4.29 117.00 103.87 1mzi n LEU 5 Ca 0.00 2.14 -0.42 0.00 -1.11 0.00 0.00 56.01 56.62 1mzi n LEU 5 Cb 0.00 -3.31 -0.03 0.00 0.53 0.00 0.00 43.42 40.61 1mzi n LEU 5 CO 0.00 -3.91 1.03 -1.81 -1.11 0.00 0.00 177.39 171.59 1mzi s ASP 6 N -0.87 6.86 -0.12 1.96 1.01 -1.24 -3.09 116.67 121.18 1mzi s ASP 6 Ca -0.23 2.33 -0.04 0.00 0.71 0.00 0.00 52.55 55.32 1mzi s ASP 6 Cb 0.02 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.36 1mzi s ASP 6 CO 0.79 -0.61 0.15 0.29 0.21 0.00 0.00 175.17 176.01 1mzi n LYS 7 N 3.62 -0.56 -3.13 8.23 5.02 -1.26 -2.05 118.16 128.02 1mzi n LYS 7 Ca 0.10 0.89 0.00 0.00 -2.02 0.00 0.00 58.31 57.28 1mzi n LYS 7 Cb 0.43 -2.55 0.00 0.00 -0.02 0.00 0.00 35.03 32.89 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 -0.54 0.00 -1.87 2.13 -0.00 -1.26 -3.21 117.44 112.69 1mzi n TRP 8 Ca 0.03 0.00 -0.02 0.00 -0.00 0.00 0.00 57.50 57.51 1mzi n TRP 8 Cb 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.47 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 -0.78 -3.01 0.00 5.87 0.00 -1.18 -4.01 120.51 117.40 1mzi n ALA 9 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1mzi n ALA 9 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 -0.40 0.00 -4.99 0.00 2.88 -0.87 -2.60 113.62 107.63 1mzi n SER 10 Ca 0.03 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.38 1mzi n SER 10 Cb 0.12 0.00 0.04 0.00 -0.75 0.00 0.00 64.21 63.62 1mzi n SER 10 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1mzi s LEU 11 N 0.00 3.34 0.41 2.46 -0.00 -1.20 -4.53 118.68 119.17 1mzi s LEU 11 Ca 0.00 -0.57 -0.26 0.00 -0.00 0.00 0.00 54.13 53.30 1mzi s LEU 11 Cb 0.00 -2.19 -0.09 0.00 -0.00 0.00 0.00 46.19 43.91 1mzi s LEU 11 CO 0.00 -1.12 1.33 -1.66 -0.00 0.00 0.00 176.35 174.91 1mzi s TRP 12 N -2.58 2.75 0.00 3.48 -2.14 -1.07 -5.10 118.94 114.28 1mzi s TRP 12 Ca 0.59 1.37 0.00 0.00 2.66 0.00 0.00 56.10 60.72 1mzi s TRP 12 Cb -0.08 -3.73 0.00 0.00 -3.10 0.00 0.00 33.47 26.56 1mzi s TRP 12 CO 0.37 -2.27 0.00 0.27 -2.66 0.00 0.00 176.95 172.66