#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 -2.38 -4.68 4.31 0.00 -1.26 -4.85 117.00 108.15 1mzi n LEU 2 Ca 0.00 0.13 -0.43 0.00 0.00 0.00 0.00 56.01 55.72 1mzi n LEU 2 Cb 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 43.42 42.23 1mzi n LEU 2 CO 0.00 -0.26 0.98 -1.48 0.00 0.00 0.00 177.39 176.63 1mzi s LEU 3 N -0.09 4.23 0.00 -1.96 2.34 -1.26 -5.07 118.68 116.87 1mzi s LEU 3 Ca -0.01 1.73 0.00 0.00 0.06 0.00 0.00 54.13 55.91 1mzi s LEU 3 Cb 0.00 -3.55 0.00 0.00 -0.56 0.00 0.00 46.19 42.08 1mzi s LEU 3 CO 0.06 -0.64 0.00 -1.84 -1.06 0.00 0.00 176.35 172.87 1mzi n GLU 4 N 5.71 0.00 -1.13 1.48 0.28 -1.26 -5.12 120.64 120.59 1mzi n GLU 4 Ca 0.12 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.82 1mzi n GLU 4 Cb 0.46 -0.01 0.13 0.00 1.43 0.00 0.00 31.44 33.45 1mzi n GLU 4 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1mzi s LEU 5 N -3.52 2.47 0.00 -1.84 2.96 -1.26 -3.99 118.68 113.50 1mzi s LEU 5 Ca 0.00 1.66 0.00 0.00 -0.22 0.00 0.00 54.13 55.57 1mzi s LEU 5 Cb 0.00 -4.13 0.00 0.00 0.50 0.00 0.00 46.19 42.56 1mzi s LEU 5 CO 0.00 -2.60 0.00 -0.67 -1.32 0.00 0.00 176.35 171.76 1mzi n ASP 6 N -3.87 0.00 0.00 3.68 -0.08 -1.26 -4.82 116.55 110.20 1mzi n ASP 6 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1mzi n ASP 6 Cb 0.54 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.00 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 0.00 0.00 -1.39 -0.67 5.02 -1.26 -2.76 118.16 117.10 1mzi n LYS 7 Ca 0.00 0.35 -0.30 0.00 -2.02 0.00 0.00 58.31 56.33 1mzi n LYS 7 Cb 0.00 -0.69 0.09 0.00 -0.02 0.00 0.00 35.03 34.41 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 1mzi n TRP 8 N -0.84 3.04 0.05 2.13 -0.00 -1.26 -2.53 117.44 118.03 1mzi n TRP 8 Ca 0.00 -2.69 0.11 0.00 -0.00 0.00 0.00 57.50 54.92 1mzi n TRP 8 Cb 0.00 -1.18 -0.08 0.00 -0.00 0.00 0.00 31.31 30.05 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi n ALA 9 N -0.93 2.62 0.02 5.87 0.00 -1.22 -4.84 120.51 122.02 1mzi n ALA 9 Ca 0.58 -0.37 -0.12 0.00 0.00 0.00 0.00 53.44 53.54 1mzi n ALA 9 Cb 0.87 -0.95 -0.06 0.00 0.00 0.00 0.00 19.45 19.31 1mzi n ALA 9 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1mzi h SER 10 N 0.00 0.04 0.33 0.00 0.87 -1.30 -3.40 113.55 110.08 1mzi h SER 10 Ca -0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.53 1mzi h SER 10 Cb 1.03 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1mzi h SER 10 CO 0.00 0.03 -0.16 -0.07 -0.53 0.00 0.00 176.83 176.10 1mzi h LEU 11 N 0.05 -0.37 -8.59 2.23 -0.00 -1.89 -3.44 115.31 103.30 1mzi h LEU 11 Ca 0.01 0.01 -0.68 0.00 -0.00 0.00 0.00 57.88 57.23 1mzi h LEU 11 Cb -0.00 0.10 -0.21 0.00 -0.00 0.00 0.00 40.66 40.54 1mzi h LEU 11 CO -0.01 -0.17 -0.51 0.86 -0.00 0.00 0.00 178.44 178.61 1mzi s TRP 12 N -3.32 3.21 0.00 1.13 -0.11 -1.26 -5.23 118.94 113.36 1mzi s TRP 12 Ca -0.06 -0.49 0.00 0.00 1.22 0.00 0.00 56.10 56.77 1mzi s TRP 12 Cb 0.01 -2.42 0.00 0.00 -1.50 0.00 0.00 33.47 29.55 1mzi s TRP 12 CO 0.19 -0.45 0.00 0.27 -4.62 0.00 0.00 176.95 172.34