#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5v s ASP 3 N 0.00 6.57 -0.07 0.00 3.68 -1.26 -5.03 116.67 120.56 1r5v s ASP 3 Ca 0.00 1.37 -0.29 0.00 2.13 0.00 0.00 52.55 55.77 1r5v s ASP 3 Cb 0.00 -2.43 -0.02 0.00 -1.45 0.00 0.00 42.92 39.02 1r5v s ASP 3 CO 0.00 -0.51 0.94 -0.22 0.13 0.00 0.00 175.17 175.51 1r5v s LEU 4 N -4.01 4.30 0.06 -1.34 2.96 -1.26 -5.02 118.68 114.36 1r5v s LEU 4 Ca 0.55 1.51 -0.30 0.00 -0.22 0.00 0.00 54.13 55.67 1r5v s LEU 4 Cb -0.10 -3.48 -0.05 0.00 0.50 0.00 0.00 46.19 43.07 1r5v s LEU 4 CO 0.32 -0.33 0.99 -0.63 -1.32 0.00 0.00 176.35 175.38 1r5v s ILE 5 N 1.50 4.61 0.48 6.68 1.01 -1.26 -5.04 121.20 129.18 1r5v s ILE 5 Ca 0.48 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 63.10 1r5v s ILE 5 Cb -0.19 -4.29 -0.03 0.00 0.01 0.00 0.00 42.46 37.96 1r5v s ILE 5 CO 0.21 0.24 0.76 0.00 0.00 0.00 0.00 174.94 176.15 1r5v s ALA 6 N 0.48 3.45 0.02 9.38 0.00 -1.26 -5.10 121.76 128.72 1r5v s ALA 6 Ca 0.50 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1r5v s ALA 6 Cb -0.23 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.37 1r5v s ALA 6 CO 0.29 -0.37 -0.04 1.52 0.00 0.00 0.00 175.76 177.17 1r5v s TYR 7 N -2.71 0.35 0.27 0.00 -0.85 -1.26 -5.13 117.35 108.02 1r5v s TYR 7 Ca 0.47 -0.29 -0.29 0.00 -0.52 0.00 0.00 57.07 56.44 1r5v s TYR 7 Cb -0.10 -0.22 -0.09 0.00 0.38 0.00 0.00 41.96 41.92 1r5v s TYR 7 CO 0.43 -0.08 1.17 -1.25 -1.52 0.00 0.00 175.55 174.31 1r5v s PRO 8 N -0.83 4.54 0.32 -3.49 0.04 -1.26 -4.98 135.00 129.34 1r5v s PRO 8 Ca -0.06 1.91 -0.28 0.00 0.04 0.00 0.00 61.00 62.61 1r5v s PRO 8 Cb -0.06 -3.18 -0.09 0.00 0.04 0.00 0.00 34.50 31.21 1r5v s PRO 8 CO -0.00 0.05 1.12 0.15 0.04 0.00 0.00 177.00 178.35 1r5v s LYS 9 N -1.20 4.46 0.13 4.56 -0.14 -1.26 -5.02 119.74 121.27 1r5v s LYS 9 Ca 0.48 1.79 -0.24 0.00 -1.36 0.00 0.00 55.97 56.64 1r5v s LYS 9 Cb -0.34 -3.00 -0.07 0.00 -1.68 0.00 0.00 37.83 32.74 1r5v s LYS 9 CO 0.42 0.05 0.73 0.00 -0.76 0.00 0.00 175.35 175.80 1r5v s ALA 10 N -1.28 3.46 0.04 5.17 0.00 -1.26 -5.06 121.76 122.84 1r5v s ALA 10 Ca 0.49 0.29 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1r5v s ALA 10 Cb -0.31 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1r5v s ALA 10 CO 0.39 0.28 0.17 0.00 0.00 0.00 0.00 175.76 176.60 1r5v s ALA 11 N -0.96 3.88 0.08 0.00 0.00 -1.26 -5.09 121.76 118.41 1r5v s ALA 11 Ca 0.35 -0.86 -0.18 0.00 0.00 0.00 0.00 51.96 51.27 1r5v s ALA 11 Cb -0.22 -1.75 -0.07 0.00 0.00 0.00 0.00 23.12 21.08 1r5v s ALA 11 CO 0.24 0.78 0.55 0.99 0.00 0.00 0.00 175.76 178.33 1r5v s THR 12 N -1.42 4.79 0.35 0.00 2.01 -1.26 -5.11 115.64 115.00 1r5v s THR 12 Ca 0.31 1.11 0.08 0.00 0.31 0.00 0.00 61.69 63.50 1r5v s THR 12 Cb -0.13 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.50 1r5v s THR 12 CO 0.24 0.50 0.19 -0.54 -0.69 0.00 0.00 174.62 174.31 1r5v s LYS 13 N -1.28 2.46 0.00 4.92 1.02 -1.26 -5.36 119.74 120.25 1r5v s LYS 13 Ca 0.30 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 54.79 1r5v s LYS 13 Cb -0.18 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1r5v s LYS 13 CO 0.18 0.08 0.24 1.19 -0.92 0.00 0.00 175.35 176.12