#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 -3.72 0.00 4.31 0.00 -1.26 -4.85 117.00 111.48 1mzi n LEU 2 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 56.01 56.15 1mzi n LEU 2 Cb 0.00 -1.71 0.00 0.00 0.00 0.00 0.00 43.42 41.71 1mzi n LEU 2 CO 0.00 -0.66 0.00 0.00 0.00 0.00 0.00 177.39 176.73 1mzi n LEU 3 N -0.52 0.00 0.04 -1.96 -0.00 -1.26 -5.06 117.00 108.24 1mzi n LEU 3 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.04 1mzi n LEU 3 Cb 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.59 1mzi n LEU 3 CO 0.14 0.00 -0.16 -1.84 -0.00 0.00 0.00 177.39 175.53 1mzi n GLU 4 N 0.00 0.00 0.00 1.47 0.28 -1.26 -4.98 120.64 116.14 1mzi n GLU 4 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 1mzi n GLU 4 Cb 0.00 -0.31 0.00 0.00 1.43 0.00 0.00 31.44 32.56 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 1mzi n LEU 5 N -3.14 0.00 0.00 -1.84 7.94 -1.26 -4.31 117.00 114.39 1mzi n LEU 5 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1mzi n LEU 5 Cb 0.16 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.11 1mzi n LEU 5 CO 0.00 -0.15 0.00 -0.67 -1.11 0.00 0.00 177.39 175.46 1mzi n ASP 6 N 0.00 0.00 -0.02 1.96 2.03 -1.26 -3.21 116.55 116.06 1mzi n ASP 6 Ca 0.00 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.31 1mzi n ASP 6 Cb 0.00 0.00 -0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1mzi n ASP 6 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1mzi n LYS 7 N 14.00 -0.02 -2.81 -0.67 -0.00 -1.26 -2.17 118.16 125.24 1mzi n LYS 7 Ca 0.00 0.07 -0.42 0.00 -0.00 0.00 0.00 58.31 57.95 1mzi n LYS 7 Cb 0.00 -0.10 0.01 0.00 -0.00 0.00 0.00 35.03 34.94 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.40 178.31 1mzi n TRP 8 N -4.06 2.42 -0.07 5.58 7.02 -1.20 -3.65 117.44 123.49 1mzi n TRP 8 Ca 0.00 -2.60 -0.10 0.00 -1.02 0.00 0.00 57.50 53.79 1mzi n TRP 8 Cb 0.01 -1.35 -0.15 0.00 -2.42 0.00 0.00 31.31 27.40 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 1.40 1.49 -2.07 6.99 0.00 -0.92 -4.64 120.51 122.75 1mzi n ALA 9 Ca 0.33 -1.11 0.00 0.00 0.00 0.00 0.00 53.44 52.66 1mzi n ALA 9 Cb 0.32 -0.44 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -2.88 0.00 -0.01 0.00 2.88 -1.24 -4.82 113.62 107.56 1mzi n SER 10 Ca -0.27 0.00 -0.00 0.00 -1.33 0.00 0.00 58.87 57.27 1mzi n SER 10 Cb 1.11 0.00 -0.00 0.00 -0.75 0.00 0.00 64.21 64.57 1mzi n SER 10 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 1mzi n LEU 11 N 0.00 -0.02 -4.59 2.46 7.99 -1.26 -3.66 117.00 117.92 1mzi n LEU 11 Ca 0.00 0.31 -0.43 0.00 -0.01 0.00 0.00 56.01 55.88 1mzi n LEU 11 Cb 0.00 -0.14 -0.02 0.00 -0.11 0.00 0.00 43.42 43.15 1mzi n LEU 11 CO 0.00 -0.16 1.06 0.86 -1.51 0.00 0.00 177.39 177.64 1mzi s TRP 12 N -3.14 2.69 0.00 -1.77 -0.11 -1.26 -5.28 118.94 110.07 1mzi s TRP 12 Ca -0.00 0.55 0.00 0.00 1.22 0.00 0.00 56.10 57.87 1mzi s TRP 12 Cb 0.00 -4.49 0.00 0.00 -1.50 0.00 0.00 33.47 27.49 1mzi s TRP 12 CO 0.01 -1.45 0.04 0.27 -4.62 0.00 0.00 176.95 171.20