#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi n LEU 2 N 0.00 -6.46 -3.58 4.31 7.94 -1.26 -2.88 117.00 115.07 1mzi n LEU 2 Ca 0.00 1.17 -0.13 0.00 -1.11 0.00 0.00 56.01 55.95 1mzi n LEU 2 Cb 0.00 -2.76 -0.01 0.00 0.53 0.00 0.00 43.42 41.19 1mzi n LEU 2 CO 0.00 -2.73 -0.08 0.00 -1.11 0.00 0.00 177.39 173.47 1mzi n LEU 3 N 1.01 -0.11 0.00 -1.96 -0.00 -1.26 -3.14 117.00 111.55 1mzi n LEU 3 Ca -0.03 -0.39 0.00 0.00 -0.00 0.00 0.00 56.01 55.59 1mzi n LEU 3 Cb 0.20 -0.47 0.00 0.00 -0.00 0.00 0.00 43.42 43.15 1mzi n LEU 3 CO 0.30 0.21 0.00 -0.62 -0.00 0.00 0.00 177.39 177.28 1mzi n GLU 4 N -2.14 0.00 -3.29 1.47 1.02 -1.25 -3.99 120.64 112.46 1mzi n GLU 4 Ca -0.05 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.93 1mzi n GLU 4 Cb 0.18 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 31.61 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1mzi n LEU 5 N 0.00 -3.38 -0.99 -4.62 7.94 -1.14 -3.26 117.00 111.54 1mzi n LEU 5 Ca 0.00 0.22 -0.06 0.00 -1.11 0.00 0.00 56.01 55.06 1mzi n LEU 5 Cb 0.00 -1.67 -0.04 0.00 0.53 0.00 0.00 43.42 42.23 1mzi n LEU 5 CO 0.00 -0.95 0.47 0.47 -1.11 0.00 0.00 177.39 176.27 1mzi n ASP 6 N 0.69 -0.19 -1.11 1.96 8.00 -1.26 -2.40 116.55 122.24 1mzi n ASP 6 Ca -0.03 -0.07 0.00 0.00 0.71 0.00 0.00 54.79 55.40 1mzi n ASP 6 Cb 0.55 -0.15 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1mzi n LYS 7 N 1.44 0.00 -3.04 -1.24 5.02 -1.26 -2.52 118.16 116.56 1mzi n LYS 7 Ca 0.15 0.20 -0.11 0.00 -2.02 0.00 0.00 58.31 56.53 1mzi n LYS 7 Cb 0.02 -1.11 0.01 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.92 -3.18 -2.56 2.13 2.14 -1.26 -4.51 117.44 109.28 1mzi n TRP 8 Ca 0.00 1.27 -0.23 0.00 2.07 0.00 0.00 57.50 60.61 1mzi n TRP 8 Cb 0.37 -3.73 0.02 0.00 -0.81 0.00 0.00 31.31 27.16 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1mzi n ALA 9 N -0.81 -1.79 -0.57 -1.67 0.00 -1.01 -3.79 120.51 110.87 1mzi n ALA 9 Ca 0.04 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1mzi n ALA 9 Cb 0.51 -1.23 0.00 0.00 0.00 0.00 0.00 19.45 18.74 1mzi n ALA 9 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1mzi n SER 10 N 0.14 0.00 -3.56 0.00 2.88 -1.05 -4.61 113.62 107.42 1mzi n SER 10 Ca -0.07 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.31 1mzi n SER 10 Cb 0.41 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.80 1mzi n SER 10 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1mzi s LEU 11 N 0.00 -0.67 0.32 2.46 -0.00 -1.25 -4.39 118.68 115.16 1mzi s LEU 11 Ca 0.00 0.94 -0.29 0.00 -0.00 0.00 0.00 54.13 54.78 1mzi s LEU 11 Cb 0.00 2.46 -0.11 0.00 -0.00 0.00 0.00 46.19 48.55 1mzi s LEU 11 CO 0.00 -0.47 1.46 -1.66 -0.00 0.00 0.00 176.35 175.68 1mzi s TRP 12 N -0.64 2.83 0.00 3.48 -2.14 -1.26 -5.19 118.94 116.02 1mzi s TRP 12 Ca -0.07 1.11 0.00 0.00 2.66 0.00 0.00 56.10 59.80 1mzi s TRP 12 Cb -0.02 -3.90 0.00 0.00 -3.10 0.00 0.00 33.47 26.45 1mzi s TRP 12 CO 0.06 -2.77 0.00 0.27 -2.66 0.00 0.00 176.95 171.85