#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6y s ARG 3 N 0.00 0.33 0.00 0.00 1.70 0.10 -3.93 118.95 117.16 1i6y s ARG 3 Ca 0.00 0.78 0.00 0.00 -0.47 0.00 0.00 55.73 56.04 1i6y s ARG 3 Cb 0.00 0.02 0.00 0.00 -0.57 0.00 0.00 34.95 34.40 1i6y s ARG 3 CO 0.00 -0.19 0.00 1.33 -1.08 0.00 0.00 175.30 175.36 1i6y n VAL 4 N 4.54 0.00 -4.42 4.99 0.24 -1.26 -4.84 118.33 117.59 1i6y n VAL 4 Ca -0.20 0.00 -0.28 0.00 -2.04 0.00 0.00 64.34 61.83 1i6y n VAL 4 Cb 0.53 -0.20 -0.04 0.00 -1.47 0.00 0.00 33.84 32.66 1i6y n VAL 4 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1i6y n VAL 5 N 0.00 0.00 0.48 3.34 0.24 -1.26 -4.97 118.33 116.17 1i6y n VAL 5 Ca 0.00 -2.10 0.13 0.00 -2.04 0.00 0.00 64.34 60.33 1i6y n VAL 5 Cb 0.00 0.27 0.43 0.00 -1.47 0.00 0.00 33.84 33.07 1i6y n VAL 5 CO 0.00 0.00 0.00 0.03 -2.14 0.00 0.00 176.83 174.72 1i6y h ARG 6 N 0.00 0.00 0.00 7.34 3.08 -2.00 -2.67 114.38 120.13 1i6y h ARG 6 Ca -0.36 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.59 1i6y h ARG 6 Cb 1.15 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.19 1i6y h ARG 6 CO 0.59 0.00 -0.50 0.78 -1.07 0.00 0.00 179.97 179.77 1i6y h GLY 7 N 3.58 0.00 -5.39 0.04 0.00 -2.06 -3.40 103.07 95.84 1i6y h GLY 7 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1i6y h GLY 7 CO 0.00 0.00 -0.47 0.99 0.00 0.00 0.00 176.54 177.06 1i6y s ASP 8 N -6.65 -1.46 -1.32 0.19 1.01 -1.10 -5.06 116.67 102.26 1i6y s ASP 8 Ca -0.01 -1.34 -0.13 0.00 0.71 0.00 0.00 52.55 51.79 1i6y s ASP 8 Cb 0.12 1.90 0.11 0.00 1.01 0.00 0.00 42.92 46.06 1i6y s ASP 8 CO 0.73 -0.10 1.88 -1.22 0.21 0.00 0.00 175.17 176.67 1i6y n TYR 9 N 3.52 3.80 -1.70 4.23 4.01 -1.02 -4.14 117.16 125.86 1i6y n TYR 9 Ca 0.15 -2.96 0.00 0.00 -0.16 0.00 0.00 57.90 54.93 1i6y n TYR 9 Cb 0.57 -2.30 0.00 0.00 -0.31 0.00 0.00 39.34 37.30 1i6y n TYR 9 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 1i6y n LEU 10 N 5.67 0.00 -4.96 7.72 -0.00 -1.26 -4.77 117.00 119.40 1i6y n LEU 10 Ca 0.45 -0.59 -0.23 0.00 -0.00 0.00 0.00 56.01 55.64 1i6y n LEU 10 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.80 1i6y n LEU 10 CO 0.80 0.39 0.01 -0.62 -0.00 0.00 0.00 177.39 177.96 1i6y s ASP 11 N -0.26 6.32 0.00 1.45 2.15 -1.25 -4.85 116.67 120.23 1i6y s ASP 11 Ca 0.00 0.20 0.22 0.00 0.43 0.00 0.00 52.55 53.40 1i6y s ASP 11 Cb 0.00 -1.92 0.18 0.00 -0.30 0.00 0.00 42.92 40.88 1i6y s ASP 11 CO 0.00 -0.10 1.21 0.00 -0.17 0.00 0.00 175.17 176.11