#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 0.98 -7.76 -4.62 4.07 -2.00 -3.43 115.31 102.56 1mzi h LEU 2 Ca 0.00 -0.42 -0.45 0.00 0.08 0.00 0.00 57.88 57.09 1mzi h LEU 2 Cb 0.00 -0.27 -0.35 0.00 1.08 0.00 0.00 40.66 41.12 1mzi h LEU 2 CO 0.00 1.19 -0.78 -0.76 -1.08 0.00 0.00 178.44 177.01 1mzi s LEU 3 N -9.02 1.29 0.24 1.67 1.43 -1.26 -5.04 118.68 107.99 1mzi s LEU 3 Ca -0.11 -0.18 -0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1mzi s LEU 3 Cb 0.11 -0.58 0.24 0.00 0.03 0.00 0.00 46.19 45.99 1mzi s LEU 3 CO 0.87 -0.06 1.90 -0.33 0.23 0.00 0.00 176.35 178.96 1mzi h GLU 4 N 7.41 1.30 -0.28 1.70 5.08 -2.00 -2.78 114.58 125.01 1mzi h GLU 4 Ca -0.33 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 57.90 1mzi h GLU 4 Cb 1.15 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 30.11 1mzi h GLU 4 CO 0.44 0.90 0.06 1.37 -1.00 0.00 0.00 179.01 180.77 1mzi h LEU 5 N 1.33 0.36 0.00 1.33 8.10 -2.00 -2.47 115.31 121.97 1mzi h LEU 5 Ca 0.35 -0.04 0.00 0.00 0.11 0.00 0.00 57.88 58.30 1mzi h LEU 5 Cb -0.08 -0.09 0.00 0.00 -0.44 0.00 0.00 40.66 40.05 1mzi h LEU 5 CO -0.07 0.38 0.00 -0.67 -4.11 0.00 0.00 178.44 173.98 1mzi n ASP 6 N -4.37 0.00 0.00 0.17 -0.08 -1.05 -4.76 116.55 106.46 1mzi n ASP 6 Ca 0.01 -0.35 0.00 0.00 -1.51 0.00 0.00 54.79 52.94 1mzi n ASP 6 Cb 0.17 -0.16 0.00 0.00 2.34 0.00 0.00 41.12 43.48 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1mzi n LYS 7 N -1.16 0.00 0.00 -0.67 5.02 -0.93 0.28 118.16 120.70 1mzi n LYS 7 Ca 0.14 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.54 1mzi n LYS 7 Cb 0.13 0.00 0.48 0.00 -0.02 0.00 0.00 35.03 35.62 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 -0.52 0.00 0.00 177.40 174.21 1mzi n TRP 8 N 0.00 0.02 -0.28 2.13 4.27 -1.26 -3.69 117.44 118.63 1mzi n TRP 8 Ca 0.00 0.01 0.34 0.00 -3.89 0.00 0.00 57.50 53.95 1mzi n TRP 8 Cb 0.00 -0.51 0.72 0.00 -1.36 0.00 0.00 31.31 30.17 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1mzi h ALA 9 N 2.77 3.02 0.00 -1.67 0.00 0.36 -2.83 119.26 120.90 1mzi h ALA 9 Ca 0.00 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 1mzi h ALA 9 Cb 0.39 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.26 1mzi h ALA 9 CO 0.00 -1.45 3.43 0.45 0.00 0.00 0.00 179.25 181.69 1mzi n SER 10 N -3.99 6.13 -3.71 0.00 2.88 -1.24 -4.80 113.62 108.88 1mzi n SER 10 Ca 0.24 -2.69 -0.10 0.00 -1.33 0.00 0.00 58.87 54.99 1mzi n SER 10 Cb 1.24 -1.58 -0.06 0.00 -0.75 0.00 0.00 64.21 63.07 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1mzi s LEU 11 N 1.17 0.76 -0.27 2.46 1.43 -1.07 -4.96 118.68 118.20 1mzi s LEU 11 Ca 0.58 -0.41 -0.00 0.00 -1.03 0.00 0.00 54.13 53.26 1mzi s LEU 11 Cb 0.16 1.55 0.00 0.00 0.03 0.00 0.00 46.19 47.93 1mzi s LEU 11 CO -0.07 -0.80 0.01 -2.67 0.23 0.00 0.00 176.35 173.05 1mzi n TRP 12 N -0.12 -0.21 -1.82 0.29 2.14 -1.26 -5.18 117.44 111.28 1mzi n TRP 12 Ca -0.16 0.10 0.00 0.00 2.07 0.00 0.00 57.50 59.52 1mzi n TRP 12 Cb 0.63 -0.47 0.00 0.00 -0.81 0.00 0.00 31.31 30.66 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 2.07 0.00 0.00 177.69 178.05