#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 -0.10 0.00 3.68 -1.26 -5.03 116.67 120.53 1r5v s ASP 3 Ca 0.00 1.32 -0.29 0.00 2.13 0.00 0.00 52.55 55.72 1r5v s ASP 3 Cb 0.00 -2.40 -0.01 0.00 -1.45 0.00 0.00 42.92 39.05 1r5v s ASP 3 CO 0.00 -0.47 0.97 -0.22 0.13 0.00 0.00 175.17 175.57 1r5v s LEU 4 N -3.91 4.25 0.07 -1.34 2.96 -1.26 -5.03 118.68 114.43 1r5v s LEU 4 Ca 0.55 1.48 -0.30 0.00 -0.22 0.00 0.00 54.13 55.63 1r5v s LEU 4 Cb -0.10 -3.49 -0.05 0.00 0.50 0.00 0.00 46.19 43.05 1r5v s LEU 4 CO 0.31 -0.41 1.07 -0.63 -1.32 0.00 0.00 176.35 175.37 1r5v s ILE 5 N 1.88 4.36 0.49 6.68 1.01 -1.26 -5.03 121.20 129.32 1r5v s ILE 5 Ca 0.47 1.78 -0.05 0.00 0.00 0.00 0.00 60.65 62.85 1r5v s ILE 5 Cb -0.18 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.12 1r5v s ILE 5 CO 0.18 0.19 0.79 0.00 0.00 0.00 0.00 174.94 176.10 1r5v s ALA 6 N 0.66 3.41 0.02 9.38 0.00 -1.26 -5.10 121.76 128.87 1r5v s ALA 6 Ca 0.53 -0.57 0.01 0.00 0.00 0.00 0.00 51.96 51.94 1r5v s ALA 6 Cb -0.26 -2.56 -0.01 0.00 0.00 0.00 0.00 23.12 20.29 1r5v s ALA 6 CO 0.30 -0.40 -0.05 1.52 0.00 0.00 0.00 175.76 177.13 1r5v s TYR 7 N -2.75 0.40 0.25 0.00 -0.85 -1.26 -5.13 117.35 108.01 1r5v s TYR 7 Ca 0.48 -0.31 -0.30 0.00 -0.52 0.00 0.00 57.07 56.42 1r5v s TYR 7 Cb -0.10 -0.25 -0.09 0.00 0.38 0.00 0.00 41.96 41.89 1r5v s TYR 7 CO 0.44 -0.07 1.16 -1.25 -1.52 0.00 0.00 175.55 174.31 1r5v s PRO 8 N -0.89 4.55 0.33 -3.49 0.04 -1.26 -4.98 135.00 129.30 1r5v s PRO 8 Ca -0.06 1.88 -0.28 0.00 0.04 0.00 0.00 61.00 62.58 1r5v s PRO 8 Cb -0.06 -3.19 -0.09 0.00 0.04 0.00 0.00 34.50 31.19 1r5v s PRO 8 CO -0.00 0.05 1.14 0.15 0.04 0.00 0.00 177.00 178.38 1r5v s LYS 9 N -1.04 4.41 0.11 4.56 -0.14 -1.26 -5.02 119.74 121.37 1r5v s LYS 9 Ca 0.48 1.85 -0.24 0.00 -1.36 0.00 0.00 55.97 56.70 1r5v s LYS 9 Cb -0.33 -2.99 -0.07 0.00 -1.68 0.00 0.00 37.83 32.76 1r5v s LYS 9 CO 0.41 -0.01 0.75 0.00 -0.76 0.00 0.00 175.35 175.74 1r5v s ALA 10 N -1.27 3.44 0.00 5.17 0.00 -1.26 -5.06 121.76 122.79 1r5v s ALA 10 Ca 0.49 0.29 -0.01 0.00 0.00 0.00 0.00 51.96 52.73 1r5v s ALA 10 Cb -0.32 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 19.83 1r5v s ALA 10 CO 0.41 0.23 0.15 0.00 0.00 0.00 0.00 175.76 176.55 1r5v s ALA 11 N -0.78 3.82 0.08 0.00 0.00 -1.26 -5.10 121.76 118.52 1r5v s ALA 11 Ca 0.36 -0.82 -0.20 0.00 0.00 0.00 0.00 51.96 51.30 1r5v s ALA 11 Cb -0.22 -1.76 -0.07 0.00 0.00 0.00 0.00 23.12 21.08 1r5v s ALA 11 CO 0.24 0.73 0.59 0.99 0.00 0.00 0.00 175.76 178.32 1r5v s THR 12 N -1.30 4.71 0.33 0.00 2.01 -1.26 -5.11 115.64 115.03 1r5v s THR 12 Ca 0.26 1.27 0.08 0.00 0.31 0.00 0.00 61.69 63.62 1r5v s THR 12 Cb -0.12 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1r5v s THR 12 CO 0.18 0.54 0.12 -0.54 -0.69 0.00 0.00 174.62 174.23 1r5v s LYS 13 N -1.04 2.38 0.00 4.92 1.02 -1.26 -5.36 119.74 120.40 1r5v s LYS 13 Ca 0.30 -1.52 0.00 0.00 0.02 0.00 0.00 55.97 54.77 1r5v s LYS 13 Cb -0.20 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 34.93 1r5v s LYS 13 CO 0.20 0.15 0.24 1.19 -0.92 0.00 0.00 175.35 176.21