#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mzi h LEU 2 N 0.00 0.00 -2.41 -4.62 3.38 -2.09 -3.48 115.31 106.09 1mzi h LEU 2 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mzi h LEU 2 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 1mzi h LEU 2 CO 0.00 0.39 -1.01 0.18 0.09 0.00 0.00 178.44 178.09 1mzi n LEU 3 N -3.75 -7.01 -3.62 1.67 4.77 -1.26 -5.03 117.00 102.76 1mzi n LEU 3 Ca -0.01 1.24 -0.20 0.00 -0.03 0.00 0.00 56.01 57.00 1mzi n LEU 3 Cb 0.47 -2.96 -0.16 0.00 -2.33 0.00 0.00 43.42 38.43 1mzi n LEU 3 CO 0.37 -2.87 -0.28 -1.61 -1.33 0.00 0.00 177.39 171.68 1mzi s GLU 4 N -1.46 0.04 -0.79 3.23 2.02 -1.26 -4.83 118.70 115.64 1mzi s GLU 4 Ca -0.01 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.26 1mzi s GLU 4 Cb 0.00 -0.93 0.00 0.00 0.10 0.00 0.00 34.13 33.30 1mzi s GLU 4 CO 0.61 -0.48 0.00 -0.11 0.02 0.00 0.00 175.26 175.31 1mzi n LEU 5 N 5.31 -0.75 -1.13 1.80 0.00 -1.26 -4.77 117.00 116.19 1mzi n LEU 5 Ca -0.05 0.26 -0.04 0.00 0.00 0.00 0.00 56.01 56.18 1mzi n LEU 5 Cb 0.50 -1.71 0.14 0.00 0.00 0.00 0.00 43.42 42.35 1mzi n LEU 5 CO 0.07 -0.20 0.29 -0.67 0.00 0.00 0.00 177.39 176.88 1mzi n ASP 6 N -1.19 2.77 -4.48 1.96 -0.08 -1.26 -3.86 116.55 110.41 1mzi n ASP 6 Ca -0.10 -3.78 -0.40 0.00 -1.51 0.00 0.00 54.79 49.00 1mzi n ASP 6 Cb 0.49 -0.46 -0.01 0.00 2.34 0.00 0.00 41.12 43.48 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 -0.93 2.84 -3.94 -0.67 5.02 -1.26 -3.88 118.16 115.34 1mzi n LYS 7 Ca 0.27 -3.04 -0.30 0.00 -2.02 0.00 0.00 58.31 53.22 1mzi n LYS 7 Cb 0.80 -3.51 0.02 0.00 -0.02 0.00 0.00 35.03 32.32 1mzi n LYS 7 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 1mzi n TRP 8 N 9.26 -2.17 0.00 2.13 5.03 -1.26 -4.79 117.44 125.64 1mzi n TRP 8 Ca 0.49 0.88 0.00 0.00 3.03 0.00 0.00 57.50 61.90 1mzi n TRP 8 Cb 0.45 -3.87 0.00 0.00 -1.03 0.00 0.00 31.31 26.86 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 177.69 177.66 1mzi n ALA 9 N -4.60 2.31 -0.02 6.99 0.00 -1.25 -4.85 120.51 119.08 1mzi n ALA 9 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.64 1mzi n ALA 9 Cb 0.54 0.00 0.67 0.00 0.00 0.00 0.00 19.45 20.66 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 -4.14 0.00 0.87 -1.79 -3.42 113.55 105.10 1mzi h SER 10 Ca 0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 1mzi h SER 10 Cb 0.00 -0.01 0.11 0.00 -0.44 0.00 0.00 62.40 62.07 1mzi h SER 10 CO 0.00 0.02 0.42 -0.76 -0.53 0.00 0.00 176.83 175.98 1mzi s LEU 11 N -8.80 3.54 -1.42 2.23 1.43 -1.26 -3.41 118.68 110.98 1mzi s LEU 11 Ca -0.05 2.25 -0.06 0.00 -1.03 0.00 0.00 54.13 55.23 1mzi s LEU 11 Cb 0.20 -4.58 0.01 0.00 0.03 0.00 0.00 46.19 41.84 1mzi s LEU 11 CO 0.73 -1.67 0.84 0.79 0.23 0.00 0.00 176.35 177.27 1mzi n TRP 12 N -1.97 -2.30 -1.39 0.29 5.03 -1.26 -5.01 117.44 110.82 1mzi n TRP 12 Ca 0.12 0.72 0.00 0.00 3.03 0.00 0.00 57.50 61.37 1mzi n TRP 12 Cb 0.51 -4.63 0.00 0.00 -1.03 0.00 0.00 31.31 26.16 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -0.03 0.00 0.00 177.69 175.95