#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 -3.61 -3.10 -4.62 4.32 -1.26 -4.27 117.00 104.45 1mzi n LEU 2 Ca 0.00 0.91 -0.17 0.00 -0.02 0.00 0.00 56.01 56.74 1mzi n LEU 2 Cb 0.00 -1.89 -0.04 0.00 -1.62 0.00 0.00 43.42 39.87 1mzi n LEU 2 CO 0.00 -1.57 -0.14 0.00 -1.22 0.00 0.00 177.39 174.45 1mzi n LEU 3 N 0.67 -0.41 0.00 2.23 -0.00 -1.26 -4.68 117.00 113.55 1mzi n LEU 3 Ca -0.16 -0.57 0.00 0.00 -0.00 0.00 0.00 56.01 55.27 1mzi n LEU 3 Cb 0.25 -0.72 0.00 0.00 -0.00 0.00 0.00 43.42 42.95 1mzi n LEU 3 CO 0.15 0.13 0.00 1.21 -0.00 0.00 0.00 177.39 178.88 1mzi n GLU 4 N -2.37 0.00 -3.65 1.47 2.13 -1.26 -5.11 120.64 111.84 1mzi n GLU 4 Ca -0.05 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.56 1mzi n GLU 4 Cb 0.26 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.97 1mzi n GLU 4 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1mzi n LEU 5 N -0.27 -2.75 0.00 4.31 7.94 -1.26 -4.95 117.00 120.02 1mzi n LEU 5 Ca 0.00 -0.77 0.00 0.00 -1.11 0.00 0.00 56.01 54.13 1mzi n LEU 5 Cb 0.00 -1.91 0.00 0.00 0.53 0.00 0.00 43.42 42.04 1mzi n LEU 5 CO 0.00 0.10 0.00 -0.67 -1.11 0.00 0.00 177.39 175.71 1mzi n ASP 6 N -2.34 0.00 0.00 1.96 2.03 -1.26 -5.10 116.55 111.84 1mzi n ASP 6 Ca -0.26 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.05 1mzi n ASP 6 Cb 0.66 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 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 -0.21 0.00 -1.37 -0.67 0.00 -1.26 -3.98 118.16 110.68 1mzi n LYS 7 Ca 0.00 0.05 -0.32 0.00 -0.00 0.00 0.00 58.31 58.05 1mzi n LYS 7 Cb 0.00 -0.51 0.09 0.00 -0.00 0.00 0.00 35.03 34.61 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.40 179.27 1mzi n TRP 8 N -0.12 3.12 -1.70 5.58 -0.00 -1.26 -4.79 117.44 118.27 1mzi n TRP 8 Ca 0.00 -2.77 -0.30 0.00 -0.00 0.00 0.00 57.50 54.42 1mzi n TRP 8 Cb 0.00 -1.27 0.06 0.00 -0.00 0.00 0.00 31.31 30.11 1mzi n TRP 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 1mzi s ALA 9 N -3.73 2.62 0.00 5.87 0.00 -1.26 -4.96 121.76 120.31 1mzi s ALA 9 Ca 0.62 -0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.38 1mzi s ALA 9 Cb 0.49 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 20.53 1mzi s ALA 9 CO 0.01 -1.35 0.00 0.43 0.00 0.00 0.00 175.76 174.85 1mzi n SER 10 N -3.17 0.00 -0.06 0.00 7.64 -1.26 -4.97 113.62 111.79 1mzi n SER 10 Ca 0.07 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.93 1mzi n SER 10 Cb 0.56 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.74 1mzi n SER 10 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1mzi h LEU 11 N 0.00 -0.39 -9.13 -3.43 -0.00 -2.00 -3.35 115.31 97.01 1mzi h LEU 11 Ca 0.00 0.06 -0.57 0.00 -0.00 0.00 0.00 57.88 57.36 1mzi h LEU 11 Cb 0.00 0.17 -0.05 0.00 -0.00 0.00 0.00 40.66 40.78 1mzi h LEU 11 CO 0.00 -0.05 0.80 0.86 -0.00 0.00 0.00 178.44 180.05 1mzi s TRP 12 N -3.48 3.22 0.00 1.13 -0.11 -1.26 -5.33 118.94 113.10 1mzi s TRP 12 Ca -0.02 1.34 0.00 0.00 1.22 0.00 0.00 56.10 58.64 1mzi s TRP 12 Cb 0.02 -3.33 0.00 0.00 -1.50 0.00 0.00 33.47 28.66 1mzi s TRP 12 CO 0.12 -0.83 0.00 0.27 -4.62 0.00 0.00 176.95 171.89