#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 0.00 4.31 7.94 -1.26 -4.56 117.00 123.43 1mzi n LEU 2 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1mzi n LEU 2 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1mzi n LEU 2 CO 0.00 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.46 1mzi n LEU 3 N 0.00 0.00 0.02 -1.96 4.77 -1.26 -5.00 117.00 113.58 1mzi n LEU 3 Ca 0.00 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 1mzi n LEU 3 Cb 0.00 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1mzi n LEU 3 CO 0.00 0.00 -0.21 1.21 -1.33 0.00 0.00 177.39 177.06 1mzi n GLU 4 N 0.00 0.04 -1.09 3.23 2.13 -1.26 -5.17 120.64 118.52 1mzi n GLU 4 Ca 0.00 0.02 0.13 0.00 0.66 0.00 0.00 57.16 57.97 1mzi n GLU 4 Cb 0.00 -0.57 -0.07 0.00 0.27 0.00 0.00 31.44 31.08 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 -3.42 -0.75 0.00 4.31 7.94 -1.26 -4.43 117.00 119.39 1mzi n LEU 5 Ca -0.02 1.75 0.00 0.00 -1.11 0.00 0.00 56.01 56.63 1mzi n LEU 5 Cb 0.19 -2.63 0.00 0.00 0.53 0.00 0.00 43.42 41.51 1mzi n LEU 5 CO 0.01 -1.79 0.45 0.47 -1.11 0.00 0.00 177.39 175.42 1mzi n ASP 6 N -3.79 0.00 -0.96 1.96 8.00 -1.26 -5.01 116.55 115.49 1mzi n ASP 6 Ca -0.06 0.90 0.00 0.00 0.71 0.00 0.00 54.79 56.34 1mzi n ASP 6 Cb 0.51 -0.40 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1mzi n ASP 6 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1mzi n LYS 7 N -2.19 0.00 -2.69 -1.24 5.02 -1.26 -4.88 118.16 110.92 1mzi n LYS 7 Ca 0.00 0.32 -0.02 0.00 -2.02 0.00 0.00 58.31 56.59 1mzi n LYS 7 Cb 0.00 -0.64 -0.01 0.00 -0.02 0.00 0.00 35.03 34.36 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 0.03 -4.14 1.17 2.13 -0.00 -1.26 -4.99 117.44 110.37 1mzi n TRP 8 Ca 0.00 2.02 0.13 0.00 -0.00 0.00 0.00 57.50 59.65 1mzi n TRP 8 Cb 0.00 -3.98 0.31 0.00 -0.00 0.00 0.00 31.31 27.65 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 1.02 2.51 -3.07 5.87 0.00 -1.26 -4.76 120.51 120.83 1mzi n ALA 9 Ca -0.13 -0.60 0.03 0.00 0.00 0.00 0.00 53.44 52.74 1mzi n ALA 9 Cb 0.21 -0.99 -0.00 0.00 0.00 0.00 0.00 19.45 18.66 1mzi n ALA 9 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1mzi s SER 10 N -1.91 -0.98 0.29 0.00 0.01 -1.26 -5.12 113.70 104.73 1mzi s SER 10 Ca 0.33 -0.20 0.00 0.00 1.31 0.00 0.00 55.95 57.40 1mzi s SER 10 Cb 0.20 1.41 0.00 0.00 0.21 0.00 0.00 66.02 67.85 1mzi s SER 10 CO 0.31 -0.14 0.00 0.18 0.41 0.00 0.00 173.24 174.00 1mzi n LEU 11 N 4.62 -0.58 -0.21 2.44 7.99 -1.26 -3.57 117.00 126.44 1mzi n LEU 11 Ca 0.08 1.28 0.17 0.00 -0.01 0.00 0.00 56.01 57.53 1mzi n LEU 11 Cb 0.58 -3.59 0.26 0.00 -0.11 0.00 0.00 43.42 40.56 1mzi n LEU 11 CO -0.08 -2.79 0.52 -2.67 -1.51 0.00 0.00 177.39 170.86 1mzi n TRP 12 N -3.46 0.00 -0.62 -1.77 4.27 -1.26 -5.07 117.44 109.52 1mzi n TRP 12 Ca -0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1mzi n TRP 12 Cb 0.63 -0.16 0.00 0.00 -1.36 0.00 0.00 31.31 30.42 1mzi n TRP 12 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69