#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 0.00 -4.57 -4.62 4.32 -1.26 -4.81 117.00 106.06 1mzi n LEU 2 Ca 0.00 0.00 -0.43 0.00 -0.02 0.00 0.00 56.01 55.56 1mzi n LEU 2 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 1mzi n LEU 2 CO 0.00 0.00 0.84 -0.76 -1.22 0.00 0.00 177.39 176.25 1mzi s LEU 3 N 0.00 3.89 0.00 2.23 1.43 -1.26 -4.73 118.68 120.24 1mzi s LEU 3 Ca 0.00 0.21 0.00 0.00 -1.03 0.00 0.00 54.13 53.31 1mzi s LEU 3 Cb 0.00 -3.30 0.00 0.00 0.03 0.00 0.00 46.19 42.92 1mzi s LEU 3 CO 0.00 -1.12 0.00 1.21 0.23 0.00 0.00 176.35 176.67 1mzi n GLU 4 N 7.40 0.00 -1.19 1.70 4.07 -1.26 -5.19 120.64 126.17 1mzi n GLU 4 Ca 0.08 0.00 0.15 0.00 -0.06 0.00 0.00 57.16 57.32 1mzi n GLU 4 Cb 0.49 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.79 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 1mzi n LEU 5 N -0.59 -0.82 -4.47 4.31 7.94 -1.26 -4.93 117.00 117.17 1mzi n LEU 5 Ca 0.00 1.91 -0.44 0.00 -1.11 0.00 0.00 56.01 56.37 1mzi n LEU 5 Cb 0.00 -2.86 -0.10 0.00 0.53 0.00 0.00 43.42 40.99 1mzi n LEU 5 CO 0.00 -1.95 2.03 -0.90 -1.11 0.00 0.00 177.39 175.46 1mzi n ASP 6 N -3.95 1.26 -3.92 1.96 5.68 -1.26 -4.98 116.55 111.34 1mzi n ASP 6 Ca -0.07 0.10 -0.32 0.00 -0.50 0.00 0.00 54.79 54.01 1mzi n ASP 6 Cb 0.56 -1.16 -0.09 0.00 -1.14 0.00 0.00 41.12 39.29 1mzi n ASP 6 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1mzi n LYS 7 N 8.46 2.40 0.00 0.11 4.81 -1.26 -4.78 118.16 127.90 1mzi n LYS 7 Ca 0.52 -4.52 0.00 0.00 -0.87 0.00 0.00 58.31 53.44 1mzi n LYS 7 Cb 0.20 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 32.90 1mzi n LYS 7 CO 0.00 0.00 0.00 -2.67 1.17 0.00 0.00 177.40 175.90 1mzi n TRP 8 N 1.90 0.00 -2.89 5.64 -0.00 -1.26 -5.19 117.44 115.64 1mzi n TRP 8 Ca 0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.72 1mzi n TRP 8 Cb 0.37 0.00 0.00 0.00 -0.00 0.00 0.00 31.31 31.68 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 0.00 0.00 0.00 -1.67 0.00 -1.26 -5.10 120.51 112.48 1mzi n ALA 9 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1mzi n ALA 9 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 0.00 -0.37 0.00 2.88 -1.26 -5.08 113.62 109.79 1mzi n SER 10 Ca 0.00 0.00 0.03 0.00 -1.33 0.00 0.00 58.87 57.57 1mzi n SER 10 Cb 0.00 0.00 0.09 0.00 -0.75 0.00 0.00 64.21 63.55 1mzi n SER 10 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1mzi h LEU 11 N 0.00 -1.15 -7.63 2.46 5.85 -2.09 -1.36 115.31 111.38 1mzi h LEU 11 Ca 0.00 0.30 -0.65 0.00 0.84 0.00 0.00 57.88 58.37 1mzi h LEU 11 Cb 0.00 0.68 -0.40 0.00 0.37 0.00 0.00 40.66 41.31 1mzi h LEU 11 CO 0.00 -0.31 -0.73 0.86 -0.34 0.00 0.00 178.44 177.92 1mzi s TRP 12 N -6.12 3.42 0.00 1.25 -0.11 -1.26 -5.37 118.94 110.74 1mzi s TRP 12 Ca -0.14 -2.75 0.00 0.00 1.22 0.00 0.00 56.10 54.43 1mzi s TRP 12 Cb 0.24 -2.65 0.00 0.00 -1.50 0.00 0.00 33.47 29.56 1mzi s TRP 12 CO 0.75 -0.93 0.00 0.27 -4.62 0.00 0.00 176.95 172.42