#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 -1.64 -4.18 4.31 7.94 -1.26 -5.11 117.00 117.06 1mzi n LEU 2 Ca 0.00 1.39 -0.11 0.00 -1.11 0.00 0.00 56.01 56.18 1mzi n LEU 2 Cb 0.00 -0.81 -0.10 0.00 0.53 0.00 0.00 43.42 43.04 1mzi n LEU 2 CO 0.00 0.19 -0.39 -1.48 -1.11 0.00 0.00 177.39 174.60 1mzi s LEU 3 N -2.61 2.51 0.00 -1.96 0.05 -1.26 -4.98 118.68 110.43 1mzi s LEU 3 Ca 0.00 -1.01 0.00 0.00 0.05 0.00 0.00 54.13 53.17 1mzi s LEU 3 Cb 0.00 -0.12 0.00 0.00 -2.05 0.00 0.00 46.19 44.02 1mzi s LEU 3 CO 0.00 -0.44 0.00 -0.62 -0.55 0.00 0.00 176.35 174.74 1mzi n GLU 4 N -0.06 0.00 -3.01 1.48 1.02 -1.26 -4.82 120.64 113.99 1mzi n GLU 4 Ca -0.12 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 56.95 1mzi n GLU 4 Cb 0.61 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 32.04 1mzi n GLU 4 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1mzi n LEU 5 N 0.00 -5.76 -1.40 -4.62 4.77 -1.26 -3.15 117.00 105.58 1mzi n LEU 5 Ca 0.00 0.71 -0.17 0.00 -0.03 0.00 0.00 56.01 56.52 1mzi n LEU 5 Cb 0.00 -2.53 -0.07 0.00 -2.33 0.00 0.00 43.42 38.48 1mzi n LEU 5 CO 0.00 -2.01 -0.17 0.47 -1.33 0.00 0.00 177.39 174.35 1mzi n ASP 6 N 0.58 -5.16 -3.93 -1.43 8.00 -1.26 -2.01 116.55 111.34 1mzi n ASP 6 Ca 0.01 0.43 -0.28 0.00 0.71 0.00 0.00 54.79 55.66 1mzi n ASP 6 Cb 0.34 -4.41 -0.01 0.00 -0.02 0.00 0.00 41.12 37.02 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 -1.95 -2.65 0.00 -1.24 5.02 -1.25 -1.75 118.16 114.35 1mzi n LYS 7 Ca -0.17 0.38 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1mzi n LYS 7 Cb 0.62 -4.30 0.00 0.00 -0.02 0.00 0.00 35.03 31.33 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 -4.41 0.00 -2.40 2.13 2.14 -0.85 -1.62 117.44 112.43 1mzi n TRP 8 Ca -0.27 0.00 0.03 0.00 2.07 0.00 0.00 57.50 59.33 1mzi n TRP 8 Cb 0.67 0.00 0.01 0.00 -0.81 0.00 0.00 31.31 31.18 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 1.38 2.41 -0.52 -1.67 0.00 -1.23 -4.99 120.51 115.89 1mzi n ALA 9 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 53.44 51.40 1mzi n ALA 9 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 0.40 0.00 -3.71 0.00 2.88 -0.64 -4.73 113.62 107.82 1mzi n SER 10 Ca 0.03 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.46 1mzi n SER 10 Cb 1.06 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 64.41 1mzi n SER 10 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1mzi s LEU 11 N 0.00 0.05 0.21 2.46 1.98 -1.26 -5.03 118.68 117.09 1mzi s LEU 11 Ca 0.00 0.86 -0.30 0.00 -2.89 0.00 0.00 54.13 51.80 1mzi s LEU 11 Cb 0.00 1.32 -0.09 0.00 0.66 0.00 0.00 46.19 48.09 1mzi s LEU 11 CO 0.00 -0.18 1.28 -1.66 -1.89 0.00 0.00 176.35 173.90 1mzi s TRP 12 N 1.14 3.29 0.00 5.38 -2.14 -1.26 -5.24 118.94 120.11 1mzi s TRP 12 Ca -0.08 1.30 0.00 0.00 2.66 0.00 0.00 56.10 59.98 1mzi s TRP 12 Cb -0.07 -3.56 0.00 0.00 -3.10 0.00 0.00 33.47 26.74 1mzi s TRP 12 CO -0.10 -1.68 0.00 0.27 -2.66 0.00 0.00 176.95 172.78