#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 4.00 0.00 4.31 1.02 -1.26 -3.48 118.68 123.27 1mzi s LEU 2 Ca 0.00 1.04 0.00 0.00 0.02 0.00 0.00 54.13 55.19 1mzi s LEU 2 Cb 0.00 -3.87 0.00 0.00 0.02 0.00 0.00 46.19 42.34 1mzi s LEU 2 CO 0.00 -0.25 0.00 0.18 0.02 0.00 0.00 176.35 176.30 1mzi n LEU 3 N -0.77 0.00 0.01 1.79 7.99 -1.26 -4.66 117.00 120.10 1mzi n LEU 3 Ca 0.01 0.00 -0.00 0.00 -0.01 0.00 0.00 56.01 56.01 1mzi n LEU 3 Cb 0.53 0.00 -0.00 0.00 -0.11 0.00 0.00 43.42 43.84 1mzi n LEU 3 CO 0.46 0.00 0.17 -0.08 -1.51 0.00 0.00 177.39 176.42 1mzi h GLU 4 N 0.00 -0.03 0.00 3.23 4.81 -2.00 -3.39 114.58 117.21 1mzi h GLU 4 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1mzi h GLU 4 Cb 0.00 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1mzi h GLU 4 CO 0.00 -0.02 0.00 -0.11 -0.73 0.00 0.00 179.01 178.15 1mzi n LEU 5 N -2.20 0.07 -0.30 1.64 7.94 -1.24 -3.17 117.00 119.74 1mzi n LEU 5 Ca -0.00 0.44 0.18 0.00 -1.11 0.00 0.00 56.01 55.52 1mzi n LEU 5 Cb 0.01 0.00 0.46 0.00 0.53 0.00 0.00 43.42 44.42 1mzi n LEU 5 CO 0.01 0.00 1.22 -0.78 -1.11 0.00 0.00 177.39 176.72 1mzi h ASP 6 N 0.00 0.53 0.00 1.96 1.82 -1.87 -3.32 116.42 115.53 1mzi h ASP 6 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1mzi h ASP 6 Cb 0.00 -0.02 0.00 0.00 0.68 0.00 0.00 39.33 39.99 1mzi h ASP 6 CO 0.00 0.17 0.00 0.29 -1.61 0.00 0.00 179.24 178.09 1mzi n LYS 7 N -4.61 0.00 -1.68 0.28 5.02 -1.25 -4.01 118.16 111.90 1mzi n LYS 7 Ca 0.22 0.30 -0.34 0.00 -2.02 0.00 0.00 58.31 56.47 1mzi n LYS 7 Cb 0.72 -1.12 -0.04 0.00 -0.02 0.00 0.00 35.03 34.57 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1mzi n TRP 8 N -1.40 2.10 -0.02 2.13 7.02 -1.19 -3.26 117.44 122.81 1mzi n TRP 8 Ca 0.00 -2.53 0.00 0.00 -1.02 0.00 0.00 57.50 53.95 1mzi n TRP 8 Cb 0.00 -1.80 0.00 0.00 -2.42 0.00 0.00 31.31 27.09 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mzi n ALA 9 N 1.84 0.00 -1.52 6.99 0.00 -1.26 -5.01 120.51 121.56 1mzi n ALA 9 Ca 0.60 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1mzi n ALA 9 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 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 0.00 0.00 0.00 0.00 2.88 -1.20 -4.94 113.62 110.36 1mzi n SER 10 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 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 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N 0.00 0.00 -4.29 2.46 7.99 -1.26 -3.71 117.00 118.19 1mzi n LEU 11 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 56.01 55.55 1mzi n LEU 11 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 1mzi n LEU 11 CO 0.00 0.00 0.12 -1.66 -1.51 0.00 0.00 177.39 174.34 1mzi s TRP 12 N 0.00 3.30 0.00 -1.77 -2.14 -1.26 -5.26 118.94 111.81 1mzi s TRP 12 Ca 0.00 -1.42 0.00 0.00 2.66 0.00 0.00 56.10 57.34 1mzi s TRP 12 Cb 0.00 -3.74 0.00 0.00 -3.10 0.00 0.00 33.47 26.63 1mzi s TRP 12 CO 0.00 -1.01 0.00 0.27 -2.66 0.00 0.00 176.95 173.55