#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 4.20 -0.02 4.31 2.96 -1.26 -5.05 118.68 123.82 1mzi s LEU 2 Ca 0.00 1.31 -0.24 0.00 -0.22 0.00 0.00 54.13 54.97 1mzi s LEU 2 Cb 0.00 -3.36 -0.20 0.00 0.50 0.00 0.00 46.19 43.13 1mzi s LEU 2 CO 0.00 -0.43 1.21 -0.07 -1.32 0.00 0.00 176.35 175.74 1mzi h LEU 3 N 8.28 0.14 0.00 -0.68 -0.00 -2.14 -3.44 115.31 117.46 1mzi h LEU 3 Ca -0.29 -0.57 0.00 0.00 -0.00 0.00 0.00 57.88 57.02 1mzi h LEU 3 Cb 1.13 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.75 1mzi h LEU 3 CO 0.85 0.69 0.00 1.21 -0.00 0.00 0.00 178.44 181.19 1mzi n GLU 4 N -4.70 0.00 -3.58 1.13 2.13 -1.26 -5.16 120.64 109.20 1mzi n GLU 4 Ca -0.08 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.61 1mzi n GLU 4 Cb 0.34 0.00 -0.06 0.00 0.27 0.00 0.00 31.44 31.99 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 1mzi s LEU 5 N 0.00 -0.49 -0.17 4.31 2.96 -1.26 -5.14 118.68 118.88 1mzi s LEU 5 Ca 0.00 0.67 -0.01 0.00 -0.22 0.00 0.00 54.13 54.58 1mzi s LEU 5 Cb 0.00 2.09 0.05 0.00 0.50 0.00 0.00 46.19 48.83 1mzi s LEU 5 CO 0.00 -0.36 -0.03 -1.81 -1.32 0.00 0.00 176.35 172.82 1mzi s ASP 6 N -0.72 2.91 -0.09 3.68 1.11 -1.26 -5.08 116.67 117.23 1mzi s ASP 6 Ca -0.03 -0.73 -0.00 0.00 0.18 0.00 0.00 52.55 51.97 1mzi s ASP 6 Cb -0.02 -0.87 0.06 0.00 1.07 0.00 0.00 42.92 43.17 1mzi s ASP 6 CO 0.02 -0.21 1.97 0.29 1.18 0.00 0.00 175.17 178.42 1mzi n LYS 7 N 4.89 1.22 -1.51 8.23 5.02 -1.26 -4.90 118.16 129.85 1mzi n LYS 7 Ca -0.11 -0.43 -0.25 0.00 -2.02 0.00 0.00 58.31 55.50 1mzi n LYS 7 Cb 0.47 -1.17 -0.17 0.00 -0.02 0.00 0.00 35.03 34.14 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 1.14 0.40 -4.79 2.13 7.02 -1.26 -4.95 117.44 117.13 1mzi n TRP 8 Ca 0.08 0.08 -0.32 0.00 -1.02 0.00 0.00 57.50 56.32 1mzi n TRP 8 Cb 0.53 -1.37 -0.13 0.00 -2.42 0.00 0.00 31.31 27.92 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1mzi s ALA 9 N 5.12 2.62 -0.35 6.99 0.00 -1.26 -5.10 121.76 129.78 1mzi s ALA 9 Ca 1.24 -1.09 -0.01 0.00 0.00 0.00 0.00 51.96 52.10 1mzi s ALA 9 Cb -0.76 -0.84 0.13 0.00 0.00 0.00 0.00 23.12 21.64 1mzi s ALA 9 CO 0.45 0.57 0.18 0.45 0.00 0.00 0.00 175.76 177.41 1mzi s SER 10 N -1.09 3.33 0.11 0.00 0.15 -1.26 -5.13 113.70 109.80 1mzi s SER 10 Ca 0.13 -1.98 0.08 0.00 0.70 0.00 0.00 55.95 54.88 1mzi s SER 10 Cb -0.11 -0.54 -0.04 0.00 -1.71 0.00 0.00 66.02 63.63 1mzi s SER 10 CO 0.03 -0.35 -0.20 -0.76 1.20 0.00 0.00 173.24 173.17 1mzi s LEU 11 N 1.26 2.32 0.00 3.45 2.01 -1.26 -5.16 118.68 121.30 1mzi s LEU 11 Ca 0.15 -0.71 0.00 0.00 0.01 0.00 0.00 54.13 53.58 1mzi s LEU 11 Cb -0.21 -0.82 0.00 0.00 0.01 0.00 0.00 46.19 45.17 1mzi s LEU 11 CO -0.11 0.02 0.00 1.87 1.01 0.00 0.00 176.35 179.14 1mzi n TRP 12 N 0.99 0.00 -0.57 0.29 -0.00 -1.26 -5.34 117.44 111.55 1mzi n TRP 12 Ca -0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.31 1mzi n TRP 12 Cb 0.54 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.85 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 177.69 177.96