#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6y n ARG 3 N 0.00 1.99 -2.53 0.00 1.74 -1.24 -4.64 116.66 111.99 1i6y n ARG 3 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1i6y n ARG 3 Cb 0.00 -0.39 0.03 0.00 -1.02 0.00 0.00 32.46 31.08 1i6y n ARG 3 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1i6y s VAL 4 N -0.57 3.46 0.00 1.55 0.11 -1.26 -5.02 120.40 118.67 1i6y s VAL 4 Ca 0.00 -0.21 0.00 0.00 -2.93 0.00 0.00 61.98 58.84 1i6y s VAL 4 Cb 0.00 -3.36 0.00 0.00 -1.53 0.00 0.00 36.38 31.49 1i6y s VAL 4 CO 0.00 -0.33 0.00 0.52 -3.33 0.00 0.00 175.10 171.96 1i6y n VAL 5 N -2.49 0.00 -2.48 2.04 0.31 -1.11 -3.09 118.33 111.50 1i6y n VAL 5 Ca 0.05 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.95 1i6y n VAL 5 Cb 0.58 -0.14 -0.03 0.00 -0.91 0.00 0.00 33.84 33.34 1i6y n VAL 5 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1i6y s ARG 6 N -0.44 4.38 0.00 5.55 0.52 -1.26 -0.44 118.95 127.26 1i6y s ARG 6 Ca 0.00 1.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.86 1i6y s ARG 6 Cb 0.00 -3.52 0.00 0.00 0.52 0.00 0.00 34.95 31.95 1i6y s ARG 6 CO 0.00 -0.38 0.00 0.41 0.02 0.00 0.00 175.30 175.35 1i6y n GLY 7 N 3.29 2.97 2.97 -3.53 0.00 -1.26 -4.84 105.19 104.80 1i6y n GLY 7 Ca 0.10 -0.68 -0.07 0.00 0.00 0.00 0.00 46.02 45.37 1i6y n GLY 7 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1i6y s ASP 8 N 0.18 -0.42 -1.25 1.61 1.01 -0.93 -5.07 116.67 111.81 1i6y s ASP 8 Ca 0.00 -1.26 -0.20 0.00 0.71 0.00 0.00 52.55 51.81 1i6y s ASP 8 Cb 0.00 1.35 0.03 0.00 1.01 0.00 0.00 42.92 45.31 1i6y s ASP 8 CO 0.00 -0.19 1.77 -0.31 0.21 0.00 0.00 175.17 176.65 1i6y s TYR 9 N 1.53 2.55 -0.74 4.23 2.02 0.42 -2.77 117.35 124.58 1i6y s TYR 9 Ca 0.18 -1.03 0.03 0.00 -0.37 0.00 0.00 57.07 55.88 1i6y s TYR 9 Cb -0.08 -4.56 0.33 0.00 -0.40 0.00 0.00 41.96 37.26 1i6y s TYR 9 CO -0.05 -1.67 1.29 1.28 -1.57 0.00 0.00 175.55 174.82 1i6y n LEU 10 N 9.96 5.60 -4.81 -1.29 4.32 -1.18 -4.99 117.00 124.61 1i6y n LEU 10 Ca 0.47 -5.56 -0.37 0.00 -0.02 0.00 0.00 56.01 50.53 1i6y n LEU 10 Cb 0.47 -0.79 -0.06 0.00 -1.62 0.00 0.00 43.42 41.42 1i6y n LEU 10 CO 0.74 2.23 0.32 -0.62 -1.22 0.00 0.00 177.39 178.84 1i6y s ASP 11 N -2.67 7.05 0.00 -1.43 -1.08 -1.26 -3.65 116.67 113.63 1i6y s ASP 11 Ca 0.45 1.31 0.00 0.00 -0.52 0.00 0.00 52.55 53.79 1i6y s ASP 11 Cb 0.25 -2.38 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1i6y s ASP 11 CO -0.14 0.18 0.15 0.00 0.52 0.00 0.00 175.17 175.88