#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 4.42 0.22 4.31 2.96 -1.26 -4.95 118.68 124.38 1mzi s LEU 2 Ca 0.00 1.99 -0.32 0.00 -0.22 0.00 0.00 54.13 55.59 1mzi s LEU 2 Cb 0.00 -3.59 -0.14 0.00 0.50 0.00 0.00 46.19 42.96 1mzi s LEU 2 CO 0.00 -0.34 1.35 0.00 -1.32 0.00 0.00 176.35 176.04 1mzi n LEU 3 N 3.31 2.75 0.00 -0.68 -0.00 -1.26 -3.96 117.00 117.15 1mzi n LEU 3 Ca 0.06 1.14 0.00 0.00 -0.00 0.00 0.00 56.01 57.21 1mzi n LEU 3 Cb 0.47 -1.38 0.00 0.00 -0.00 0.00 0.00 43.42 42.51 1mzi n LEU 3 CO 0.54 -0.67 0.00 -0.62 -0.00 0.00 0.00 177.39 176.64 1mzi n GLU 4 N 1.97 0.00 -3.19 1.47 4.71 -1.26 -4.59 120.64 119.75 1mzi n GLU 4 Ca 0.12 0.00 -0.22 0.00 -0.01 0.00 0.00 57.16 57.05 1mzi n GLU 4 Cb 0.30 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.73 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 1mzi s LEU 5 N 0.00 3.80 0.00 -4.62 2.96 -1.25 -4.96 118.68 114.61 1mzi s LEU 5 Ca 0.00 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.11 1mzi s LEU 5 Cb 0.00 -3.08 0.00 0.00 0.50 0.00 0.00 46.19 43.61 1mzi s LEU 5 CO 0.00 -0.56 0.00 -0.67 -1.32 0.00 0.00 176.35 173.80 1mzi n ASP 6 N -1.91 0.00 0.00 3.68 2.03 -1.26 -4.80 116.55 114.28 1mzi n ASP 6 Ca -0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1mzi n ASP 6 Cb 0.57 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.97 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1mzi n LYS 7 N 0.00 0.00 0.00 -0.67 0.00 -1.26 -4.90 118.16 111.33 1mzi n LYS 7 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1mzi n LYS 7 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.03 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.40 174.73 1mzi n TRP 8 N 0.00 0.00 -3.21 5.58 2.14 -1.26 -4.15 117.44 116.54 1mzi n TRP 8 Ca 0.00 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.61 1mzi n TRP 8 Cb 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 31.31 30.48 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mzi s ALA 9 N -1.00 -2.83 0.28 -1.67 0.00 -1.26 -5.10 121.76 110.18 1mzi s ALA 9 Ca 0.00 1.71 -0.30 0.00 0.00 0.00 0.00 51.96 53.37 1mzi s ALA 9 Cb 0.00 -2.28 -0.11 0.00 0.00 0.00 0.00 23.12 20.73 1mzi s ALA 9 CO 0.00 -1.32 1.56 -1.12 0.00 0.00 0.00 175.76 174.88 1mzi s SER 10 N 2.85 6.44 0.19 0.00 0.01 -1.26 -4.99 113.70 116.95 1mzi s SER 10 Ca 0.07 2.88 -0.30 0.00 1.31 0.00 0.00 55.95 59.91 1mzi s SER 10 Cb -0.12 -2.63 -0.09 0.00 0.21 0.00 0.00 66.02 63.39 1mzi s SER 10 CO -0.16 -0.86 1.32 -1.48 0.41 0.00 0.00 173.24 172.47 1mzi s LEU 11 N -0.49 4.41 -0.22 2.44 -0.00 -1.26 -4.96 118.68 118.60 1mzi s LEU 11 Ca 0.62 2.41 -0.05 0.00 -0.00 0.00 0.00 54.13 57.11 1mzi s LEU 11 Cb -0.46 -3.61 -0.02 0.00 -0.00 0.00 0.00 46.19 42.10 1mzi s LEU 11 CO 0.47 -0.55 0.00 -1.66 -0.00 0.00 0.00 176.35 174.62 1mzi s TRP 12 N 0.19 3.03 0.00 3.48 -2.14 -1.26 -5.23 118.94 117.01 1mzi s TRP 12 Ca 0.57 -0.58 0.00 0.00 2.66 0.00 0.00 56.10 58.75 1mzi s TRP 12 Cb -0.37 -2.13 0.00 0.00 -3.10 0.00 0.00 33.47 27.88 1mzi s TRP 12 CO 0.38 -0.36 0.00 0.27 -2.66 0.00 0.00 176.95 174.58