#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r5w n ASP 3 N 0.00 -0.76 -4.61 0.00 -0.08 -1.26 -4.93 116.55 104.92 1r5w n ASP 3 Ca 0.00 0.56 -0.38 0.00 -1.51 0.00 0.00 54.79 53.46 1r5w n ASP 3 Cb 0.00 -1.29 0.05 0.00 2.34 0.00 0.00 41.12 42.22 1r5w n ASP 3 CO 0.00 0.00 0.00 -0.11 0.12 0.00 0.00 177.20 177.21 1r5w n LEU 4 N -1.07 3.46 -4.36 -2.67 -0.00 -1.26 -4.98 117.00 106.11 1r5w n LEU 4 Ca 0.10 0.82 -0.45 0.00 -0.00 0.00 0.00 56.01 56.49 1r5w n LEU 4 Cb 0.50 -1.38 -0.07 0.00 -0.00 0.00 0.00 43.42 42.48 1r5w n LEU 4 CO 0.50 -1.89 0.06 -0.63 -0.00 0.00 0.00 177.39 175.43 1r5w s ILE 5 N -1.51 5.22 0.46 1.96 1.09 -1.26 -5.07 121.20 122.10 1r5w s ILE 5 Ca 0.74 -1.19 -0.22 0.00 -1.10 0.00 0.00 60.65 58.88 1r5w s ILE 5 Cb -0.43 -4.19 -0.08 0.00 -1.06 0.00 0.00 42.46 36.71 1r5w s ILE 5 CO 0.48 -0.66 1.11 0.00 -0.10 0.00 0.00 174.94 175.77 1r5w s ALA 6 N 1.63 2.94 0.00 9.38 0.00 -1.26 -5.06 121.76 129.39 1r5w s ALA 6 Ca 0.04 0.82 0.00 0.00 0.00 0.00 0.00 51.96 52.81 1r5w s ALA 6 Cb -0.26 -3.33 0.00 0.00 0.00 0.00 0.00 23.12 19.53 1r5w s ALA 6 CO 0.06 -0.52 0.00 2.48 0.00 0.00 0.00 175.76 177.78 1r5w n TYR 7 N -0.58 0.00 -3.78 0.00 0.18 -1.26 -5.13 117.16 106.59 1r5w n TYR 7 Ca 0.08 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.58 1r5w n TYR 7 Cb 0.49 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.29 1r5w n TYR 7 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 1r5w s PHE 8 N 2.62 1.29 -0.25 -3.48 0.40 -1.26 -5.09 117.98 112.21 1r5w s PHE 8 Ca 0.00 -0.99 -0.28 0.00 -0.60 0.00 0.00 56.93 55.05 1r5w s PHE 8 Cb 0.00 -1.13 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 1r5w s PHE 8 CO 0.00 -0.62 2.09 0.15 0.70 0.00 0.00 175.22 177.53 1r5w s LYS 9 N 1.77 3.19 0.12 0.44 1.02 -1.26 -4.94 119.74 120.08 1r5w s LYS 9 Ca -0.01 1.84 -0.02 0.00 0.02 0.00 0.00 55.97 57.80 1r5w s LYS 9 Cb -0.17 -4.32 0.03 0.00 -0.52 0.00 0.00 37.83 32.85 1r5w s LYS 9 CO -0.07 -2.03 0.06 0.00 -0.92 0.00 0.00 175.35 172.38 1r5w n ALA 10 N 11.27 -0.37 -2.42 5.17 0.00 -1.26 -5.04 120.51 127.86 1r5w n ALA 10 Ca 0.28 -0.11 -0.08 0.00 0.00 0.00 0.00 53.44 53.53 1r5w n ALA 10 Cb 0.46 -0.01 -0.10 0.00 0.00 0.00 0.00 19.45 19.79 1r5w n ALA 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1r5w s ALA 11 N -2.01 0.38 -0.22 0.00 0.00 -1.26 -5.13 121.76 113.52 1r5w s ALA 11 Ca 0.05 -0.98 -0.14 0.00 0.00 0.00 0.00 51.96 50.88 1r5w s ALA 11 Cb -0.01 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.29 1r5w s ALA 11 CO 0.04 -0.29 0.34 0.99 0.00 0.00 0.00 175.76 176.84 1r5w s THR 12 N -2.99 5.23 -0.60 0.00 2.01 -1.26 -5.03 115.64 113.00 1r5w s THR 12 Ca -0.01 0.56 -0.19 0.00 0.31 0.00 0.00 61.69 62.35 1r5w s THR 12 Cb 0.01 -3.67 0.10 0.00 0.01 0.00 0.00 72.50 68.95 1r5w s THR 12 CO -0.06 0.26 0.73 -0.54 -0.69 0.00 0.00 174.62 174.32 1r5w s LYS 13 N 1.39 3.05 0.00 4.92 1.02 -1.26 -5.37 119.74 123.50 1r5w s LYS 13 Ca 0.16 -1.26 0.16 0.00 0.02 0.00 0.00 55.97 55.04 1r5w s LYS 13 Cb -0.15 -4.26 0.93 0.00 -0.52 0.00 0.00 37.83 33.83 1r5w s LYS 13 CO 0.07 -1.57 1.34 1.19 -0.92 0.00 0.00 175.35 175.46