#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 2.30 0.06 0.00 1.81 -1.26 -4.88 118.95 116.98 1i6y s ARG 3 Ca 0.00 -1.60 0.00 0.00 -1.72 0.00 0.00 55.73 52.41 1i6y s ARG 3 Cb 0.00 -2.12 -0.04 0.00 -0.45 0.00 0.00 34.95 32.35 1i6y s ARG 3 CO 0.00 0.11 -0.04 0.54 -0.68 0.00 0.00 175.30 175.23 1i6y s VAL 4 N -2.45 0.37 0.03 3.52 0.11 -1.26 -1.65 120.40 119.06 1i6y s VAL 4 Ca 0.37 -1.70 0.00 0.00 -2.93 0.00 0.00 61.98 57.73 1i6y s VAL 4 Cb -0.02 -1.37 -0.02 0.00 -1.53 0.00 0.00 36.38 33.44 1i6y s VAL 4 CO 0.22 -0.87 -0.04 -0.69 -3.33 0.00 0.00 175.10 170.39 1i6y s VAL 5 N -3.39 0.23 -1.27 2.04 1.01 -1.05 -4.97 120.40 113.00 1i6y s VAL 5 Ca 0.05 -1.08 -0.19 0.00 0.00 0.00 0.00 61.98 60.76 1i6y s VAL 5 Cb 0.04 -0.52 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1i6y s VAL 5 CO -0.07 -0.54 1.79 0.00 0.00 0.00 0.00 175.10 176.28 1i6y s ARG 6 N -1.83 3.58 0.00 2.72 1.70 -1.26 -2.18 118.95 121.68 1i6y s ARG 6 Ca -0.11 -1.77 0.00 0.00 -0.47 0.00 0.00 55.73 53.38 1i6y s ARG 6 Cb -0.08 -5.46 0.00 0.00 -0.57 0.00 0.00 34.95 28.85 1i6y s ARG 6 CO -0.02 -2.73 0.00 0.41 -1.08 0.00 0.00 175.30 171.88 1i6y n GLY 7 N 5.52 2.56 2.60 3.88 0.00 -1.26 -4.99 105.19 113.50 1i6y n GLY 7 Ca 0.48 -0.29 -0.28 0.00 0.00 0.00 0.00 46.02 45.93 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 0.00 4.13 -3.87 1.61 8.00 -0.93 -4.98 116.55 120.52 1i6y n ASP 8 Ca 0.00 -3.53 -0.42 0.00 0.71 0.00 0.00 54.79 51.55 1i6y n ASP 8 Cb 0.00 -0.66 -0.02 0.00 -0.02 0.00 0.00 41.12 40.42 1i6y n ASP 8 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1i6y n TYR 9 N 0.50 3.22 -1.25 1.24 4.01 -1.18 -2.53 117.16 121.18 1i6y n TYR 9 Ca 0.30 -2.58 -0.31 0.00 -0.16 0.00 0.00 57.90 55.15 1i6y n TYR 9 Cb 0.40 -2.36 0.08 0.00 -0.31 0.00 0.00 39.34 37.15 1i6y n TYR 9 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1i6y n LEU 10 N 7.23 7.46 -3.41 7.72 7.99 -1.26 -4.78 117.00 137.96 1i6y n LEU 10 Ca 0.51 -4.09 -0.40 0.00 -0.01 0.00 0.00 56.01 52.02 1i6y n LEU 10 Cb 0.41 -0.99 -0.02 0.00 -0.11 0.00 0.00 43.42 42.71 1i6y n LEU 10 CO 0.91 1.41 2.98 -0.90 -1.51 0.00 0.00 177.39 180.27 1i6y n ASP 11 N -0.71 8.12 0.00 -1.43 5.75 -0.66 -4.41 116.55 123.20 1i6y n ASP 11 Ca 0.57 -2.80 0.00 0.00 -0.01 0.00 0.00 54.79 52.55 1i6y n ASP 11 Cb 0.69 -1.49 0.00 0.00 -1.03 0.00 0.00 41.12 39.28 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09