#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 0.37 -0.28 4.31 2.96 -1.26 -5.13 118.68 119.66 1mzi s LEU 2 Ca 0.00 -0.56 -0.18 0.00 -0.22 0.00 0.00 54.13 53.17 1mzi s LEU 2 Cb 0.00 -0.25 0.09 0.00 0.50 0.00 0.00 46.19 46.52 1mzi s LEU 2 CO 0.00 -0.34 0.74 -1.48 -1.32 0.00 0.00 176.35 173.95 1mzi s LEU 3 N 2.12 -0.84 0.00 -0.68 2.34 -1.26 -5.15 118.68 115.22 1mzi s LEU 3 Ca 0.02 1.40 0.00 0.00 0.06 0.00 0.00 54.13 55.61 1mzi s LEU 3 Cb -0.16 2.31 0.00 0.00 -0.56 0.00 0.00 46.19 47.78 1mzi s LEU 3 CO -0.08 -0.22 0.00 -0.62 -1.06 0.00 0.00 176.35 174.36 1mzi n GLU 4 N 3.87 0.00 -0.99 1.48 1.02 -1.26 -5.08 120.64 119.68 1mzi n GLU 4 Ca -0.18 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.60 1mzi n GLU 4 Cb 0.58 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.05 1mzi n GLU 4 CO 0.00 0.00 0.00 1.47 1.18 0.00 0.00 177.13 179.78 1mzi n LEU 5 N 0.00 -4.65 0.00 -4.62 -0.00 -1.26 -5.19 117.00 101.27 1mzi n LEU 5 Ca 0.00 0.26 0.00 0.00 -0.00 0.00 0.00 56.01 56.27 1mzi n LEU 5 Cb 0.00 -0.86 0.00 0.00 -0.00 0.00 0.00 43.42 42.56 1mzi n LEU 5 CO 0.00 -5.45 0.00 0.47 -0.00 0.00 0.00 177.39 172.41 1mzi n ASP 6 N 2.48 0.00 0.00 1.45 8.00 -1.26 -5.19 116.55 122.03 1mzi n ASP 6 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1mzi n ASP 6 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1mzi n ASP 6 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1mzi n LYS 7 N 0.00 0.00 -2.60 -1.24 4.81 -1.26 -5.12 118.16 112.75 1mzi n LYS 7 Ca 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 58.31 57.23 1mzi n LYS 7 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 1.17 0.00 0.00 177.40 180.44 1mzi n TRP 8 N -0.57 2.66 -2.78 5.64 -0.00 -1.26 -4.88 117.44 116.25 1mzi n TRP 8 Ca 0.00 -3.12 -0.43 0.00 -0.00 0.00 0.00 57.50 53.95 1mzi n TRP 8 Cb 0.00 -0.22 -0.02 0.00 -0.00 0.00 0.00 31.31 31.07 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi s ALA 9 N -3.36 3.24 -0.05 5.87 0.00 -1.26 -4.94 121.76 121.25 1mzi s ALA 9 Ca 0.41 -2.70 -0.25 0.00 0.00 0.00 0.00 51.96 49.42 1mzi s ALA 9 Cb 0.41 -4.27 -0.23 0.00 0.00 0.00 0.00 23.12 19.03 1mzi s ALA 9 CO -0.11 -3.18 1.04 1.03 0.00 0.00 0.00 175.76 174.53 1mzi h SER 10 N 8.80 0.17 -3.70 0.00 0.87 -2.08 -3.50 113.55 114.12 1mzi h SER 10 Ca 0.22 -0.75 -0.51 0.00 -1.23 0.00 0.00 61.79 59.52 1mzi h SER 10 Cb 0.99 -0.05 0.01 0.00 -0.44 0.00 0.00 62.40 62.90 1mzi h SER 10 CO 1.26 0.90 0.46 -1.48 -0.53 0.00 0.00 176.83 177.44 1mzi s LEU 11 N -8.60 4.54 0.00 2.23 2.34 -1.26 -4.80 118.68 113.13 1mzi s LEU 11 Ca -0.16 2.17 0.00 0.00 0.06 0.00 0.00 54.13 56.19 1mzi s LEU 11 Cb 0.01 -3.62 0.00 0.00 -0.56 0.00 0.00 46.19 42.02 1mzi s LEU 11 CO 0.73 -0.14 0.00 0.79 -1.06 0.00 0.00 176.35 176.66 1mzi n TRP 12 N 1.69 -0.15 -0.80 3.48 7.02 -1.26 -5.31 117.44 122.11 1mzi n TRP 12 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.48 1mzi n TRP 12 Cb 0.46 0.06 0.00 0.00 -2.42 0.00 0.00 31.31 29.41 1mzi n TRP 12 CO 0.00 0.00 0.00 0.27 -2.02 0.00 0.00 177.69 175.94