#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 2.28 0.00 4.31 0.20 -1.26 -5.12 118.68 119.10 1mzi s LEU 2 Ca 0.00 -0.58 0.04 0.00 0.69 0.00 0.00 54.13 54.28 1mzi s LEU 2 Cb 0.00 -1.52 -0.03 0.00 -0.43 0.00 0.00 46.19 44.21 1mzi s LEU 2 CO 0.00 0.03 -0.09 -0.76 -0.29 0.00 0.00 176.35 175.24 1mzi s LEU 3 N 1.13 3.03 0.51 -0.68 1.43 -1.26 -5.01 118.68 117.83 1mzi s LEU 3 Ca 0.01 -0.19 0.24 0.00 -1.03 0.00 0.00 54.13 53.15 1mzi s LEU 3 Cb -0.14 -1.73 1.33 0.00 0.03 0.00 0.00 46.19 45.68 1mzi s LEU 3 CO -0.07 0.29 1.97 -0.33 0.23 0.00 0.00 176.35 178.44 1mzi h GLU 4 N 4.65 0.09 -6.30 1.70 4.39 -2.03 -3.40 114.58 113.68 1mzi h GLU 4 Ca -0.48 -0.01 -0.59 0.00 0.34 0.00 0.00 59.36 58.63 1mzi h GLU 4 Cb 1.16 -0.02 -0.10 0.00 -0.10 0.00 0.00 28.75 29.69 1mzi h GLU 4 CO 0.52 0.06 -0.65 -1.17 -1.16 0.00 0.00 179.01 176.61 1mzi s LEU 5 N -8.86 3.29 0.00 1.33 0.20 -1.26 -4.11 118.68 109.27 1mzi s LEU 5 Ca -0.06 -0.47 0.00 0.00 0.69 0.00 0.00 54.13 54.30 1mzi s LEU 5 Cb 0.20 -1.90 0.00 0.00 -0.43 0.00 0.00 46.19 44.06 1mzi s LEU 5 CO 0.74 0.06 0.00 -0.67 -0.29 0.00 0.00 176.35 176.19 1mzi n ASP 6 N -0.40 0.00 -0.30 3.68 -0.08 -1.26 -4.73 116.55 113.47 1mzi n ASP 6 Ca -0.09 0.00 0.15 0.00 -1.51 0.00 0.00 54.79 53.34 1mzi n ASP 6 Cb 0.56 0.00 0.41 0.00 2.34 0.00 0.00 41.12 44.43 1mzi n ASP 6 CO 0.00 0.00 0.00 0.07 0.12 0.00 0.00 177.20 177.39 1mzi h LYS 7 N 0.00 0.60 -0.14 -0.67 2.10 -1.82 -2.90 116.57 113.73 1mzi h LYS 7 Ca 0.00 -0.04 -0.20 0.00 -2.00 0.00 0.00 60.65 58.41 1mzi h LYS 7 Cb 0.00 -0.14 -0.21 0.00 -0.90 0.00 0.00 32.23 30.98 1mzi h LYS 7 CO 0.00 0.40 -0.51 0.91 -2.00 0.00 0.00 179.45 178.25 1mzi n TRP 8 N -4.61 -1.31 -2.12 0.07 7.02 -1.26 -4.92 117.44 110.31 1mzi n TRP 8 Ca 0.20 -1.90 -0.10 0.00 -1.02 0.00 0.00 57.50 54.68 1mzi n TRP 8 Cb 0.60 1.11 -0.02 0.00 -2.42 0.00 0.00 31.31 30.58 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 -1.11 -0.63 -1.86 6.99 0.00 -1.10 -0.60 120.51 122.20 1mzi n ALA 9 Ca -0.09 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 1mzi n ALA 9 Cb 0.86 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 19.04 1mzi n ALA 9 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1mzi n SER 10 N -1.27 -3.58 -4.72 0.00 7.64 -1.26 -4.50 113.62 105.94 1mzi n SER 10 Ca -0.11 0.25 -0.34 0.00 1.01 0.00 0.00 58.87 59.68 1mzi n SER 10 Cb 0.51 -3.21 0.09 0.00 -1.01 0.00 0.00 64.21 60.60 1mzi n SER 10 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1mzi s LEU 11 N -4.55 3.31 -1.13 -3.43 1.43 0.23 -3.34 118.68 111.19 1mzi s LEU 11 Ca 0.00 2.36 -0.07 0.00 -1.03 0.00 0.00 54.13 55.39 1mzi s LEU 11 Cb 0.00 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.64 1mzi s LEU 11 CO 0.00 -2.28 0.99 0.79 0.23 0.00 0.00 176.35 176.08 1mzi n TRP 12 N -2.74 -2.42 -0.52 0.29 5.03 -1.26 -5.03 117.44 110.79 1mzi n TRP 12 Ca 0.13 0.85 0.00 0.00 3.03 0.00 0.00 57.50 61.52 1mzi n TRP 12 Cb 0.50 -4.38 0.00 0.00 -1.03 0.00 0.00 31.31 26.40 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95