#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 0.00 -4.27 0.00 0.63 -1.26 -5.10 116.66 106.66 1i6y n ARG 3 Ca 0.00 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.75 1i6y n ARG 3 Cb 0.00 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.83 1i6y n ARG 3 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1i6y s VAL 4 N 0.76 0.00 -1.77 5.15 -7.23 -1.26 -4.93 120.40 111.12 1i6y s VAL 4 Ca 0.00 -1.99 0.24 0.00 -1.81 0.00 0.00 61.98 58.42 1i6y s VAL 4 Cb 0.00 -2.50 0.11 0.00 0.56 0.00 0.00 36.38 34.54 1i6y s VAL 4 CO 0.00 0.00 1.32 0.52 -0.31 0.00 0.00 175.10 176.63 1i6y n VAL 5 N -0.58 0.00 -1.79 1.32 0.31 -1.26 0.41 118.33 116.74 1i6y n VAL 5 Ca 0.07 -0.17 -0.35 0.00 -0.01 0.00 0.00 64.34 63.89 1i6y n VAL 5 Cb 0.63 0.78 -0.05 0.00 -0.91 0.00 0.00 33.84 34.28 1i6y n VAL 5 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1i6y n ARG 6 N -0.50 1.72 -2.72 5.55 0.63 -1.26 -3.10 116.66 116.98 1i6y n ARG 6 Ca 0.10 -2.33 -0.18 0.00 -0.92 0.00 0.00 57.85 54.52 1i6y n ARG 6 Cb 0.40 -3.43 0.02 0.00 0.45 0.00 0.00 32.46 29.89 1i6y n ARG 6 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1i6y n GLY 7 N 5.29 -0.33 0.00 5.14 0.00 -1.26 -4.85 105.19 109.18 1i6y n GLY 7 Ca 0.47 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.43 1i6y n GLY 7 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1i6y n ASP 8 N -1.67 0.00 -4.87 1.61 8.00 -1.15 -5.05 116.55 113.41 1i6y n ASP 8 Ca -0.13 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.07 1i6y n ASP 8 Cb 0.62 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.70 1i6y n ASP 8 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1i6y s TYR 9 N 0.00 3.51 0.00 1.24 5.04 1.38 -4.00 117.35 124.52 1i6y s TYR 9 Ca 0.00 1.12 0.00 0.00 -2.44 0.00 0.00 57.07 55.75 1i6y s TYR 9 Cb 0.00 -2.53 0.00 0.00 0.35 0.00 0.00 41.96 39.78 1i6y s TYR 9 CO 0.00 -0.30 0.00 1.28 -1.34 0.00 0.00 175.55 175.19 1i6y n LEU 10 N -1.81 0.00 -0.14 6.97 7.99 -1.26 -4.97 117.00 123.78 1i6y n LEU 10 Ca 0.03 0.00 0.02 0.00 -0.01 0.00 0.00 56.01 56.05 1i6y n LEU 10 Cb 0.54 0.00 0.03 0.00 -0.11 0.00 0.00 43.42 43.88 1i6y n LEU 10 CO 0.50 0.00 0.38 -0.67 -1.51 0.00 0.00 177.39 176.09 1i6y n ASP 11 N 0.00 0.96 -0.94 -1.43 -0.08 -1.26 -5.18 116.55 108.62 1i6y n ASP 11 Ca 0.00 -1.92 0.12 0.00 -1.51 0.00 0.00 54.79 51.48 1i6y n ASP 11 Cb 0.00 -0.14 0.12 0.00 2.34 0.00 0.00 41.12 43.44 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32