#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 -4.66 117.00 123.33 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 0.00 -1.11 0.00 0.00 177.39 176.28 1mzi n LEU 3 N 0.00 0.00 0.07 -1.96 -0.00 -1.26 -2.59 117.00 111.26 1mzi n LEU 3 Ca 0.00 0.00 -0.21 0.00 -0.00 0.00 0.00 56.01 55.80 1mzi n LEU 3 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1mzi n LEU 3 CO 0.00 0.00 -0.01 1.05 -0.00 0.00 0.00 177.39 178.43 1mzi h GLU 4 N 0.00 0.65 -0.06 1.47 -0.00 -2.00 -3.43 114.58 111.21 1mzi h GLU 4 Ca 0.00 -0.80 0.01 0.00 -0.00 0.00 0.00 59.36 58.57 1mzi h GLU 4 Cb 0.00 0.25 -0.01 0.00 -0.00 0.00 0.00 28.75 28.99 1mzi h GLU 4 CO 0.00 1.36 -0.05 1.25 -0.00 0.00 0.00 179.01 181.56 1mzi h LEU 5 N 0.31 -0.19 0.40 3.06 5.85 -1.77 -1.95 115.31 121.02 1mzi h LEU 5 Ca -0.16 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1mzi h LEU 5 Cb 1.82 0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.94 1mzi h LEU 5 CO 0.22 -0.03 -0.19 -0.78 -0.34 0.00 0.00 178.44 177.32 1mzi h ASP 6 N -0.02 -0.45 -0.80 1.25 3.58 -1.83 -3.32 116.42 114.83 1mzi h ASP 6 Ca 0.01 0.02 0.07 0.00 0.42 0.00 0.00 57.03 57.55 1mzi h ASP 6 Cb 0.05 0.12 -0.10 0.00 1.72 0.00 0.00 39.33 41.12 1mzi h ASP 6 CO -0.07 -0.13 -0.47 0.29 -2.88 0.00 0.00 179.24 175.98 1mzi n LYS 7 N -4.51 -0.35 -2.49 0.28 4.76 -1.26 -3.10 118.16 111.49 1mzi n LYS 7 Ca -0.07 1.21 -0.41 0.00 -2.87 0.00 0.00 58.31 56.18 1mzi n LYS 7 Cb 0.21 -1.78 0.02 0.00 -1.84 0.00 0.00 35.03 31.63 1mzi n LYS 7 CO 0.00 0.00 0.00 1.87 -1.37 0.00 0.00 177.40 177.90 1mzi n TRP 8 N -5.00 2.76 -1.76 2.13 -0.00 -0.73 -3.57 117.44 111.26 1mzi n TRP 8 Ca 0.02 -2.56 0.00 0.00 -0.00 0.00 0.00 57.50 54.96 1mzi n TRP 8 Cb 0.21 -1.27 0.16 0.00 -0.00 0.00 0.00 31.31 30.41 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 0.10 3.80 -2.00 5.87 0.00 -1.18 -4.90 120.51 122.20 1mzi n ALA 9 Ca 0.49 -3.32 0.00 0.00 0.00 0.00 0.00 53.44 50.61 1mzi n ALA 9 Cb 0.26 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.33 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 -0.92 0.00 -0.25 0.00 2.88 -1.23 -4.87 113.62 109.21 1mzi n SER 10 Ca 0.22 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.82 1mzi n SER 10 Cb 0.77 0.00 0.18 0.00 -0.75 0.00 0.00 64.21 64.42 1mzi n SER 10 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1mzi h LEU 11 N 0.00 -0.11 -8.15 2.46 -0.00 -1.96 -2.85 115.31 104.70 1mzi h LEU 11 Ca 0.00 0.17 -0.67 0.00 -0.00 0.00 0.00 57.88 57.38 1mzi h LEU 11 Cb 0.00 0.25 -0.32 0.00 -0.00 0.00 0.00 40.66 40.59 1mzi h LEU 11 CO 0.00 -0.10 -0.79 -1.66 -0.00 0.00 0.00 178.44 175.90 1mzi s TRP 12 N -6.06 2.95 0.00 1.13 -2.14 -1.26 -5.29 118.94 108.28 1mzi s TRP 12 Ca -0.13 -1.50 0.00 0.00 2.66 0.00 0.00 56.10 57.13 1mzi s TRP 12 Cb 0.22 -2.01 0.00 0.00 -3.10 0.00 0.00 33.47 28.58 1mzi s TRP 12 CO 0.76 -0.73 0.00 0.27 -2.66 0.00 0.00 176.95 174.59