#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 2.54 -0.37 0.00 0.52 -1.25 -5.06 118.95 115.33 1i6y s ARG 3 Ca 0.00 -1.29 0.13 0.00 -0.52 0.00 0.00 55.73 54.05 1i6y s ARG 3 Cb 0.00 -2.65 0.37 0.00 0.52 0.00 0.00 34.95 33.19 1i6y s ARG 3 CO 0.00 -0.61 0.78 1.55 0.02 0.00 0.00 175.30 177.04 1i6y n VAL 4 N -2.12 0.15 -3.27 3.52 3.14 -1.26 -4.62 118.33 113.87 1i6y n VAL 4 Ca 0.11 -4.32 -0.39 0.00 -2.96 0.00 0.00 64.34 56.78 1i6y n VAL 4 Cb 0.60 -0.12 -0.06 0.00 -1.06 0.00 0.00 33.84 33.21 1i6y n VAL 4 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 1i6y s VAL 5 N -2.63 4.93 -0.35 1.55 -7.23 -1.26 -4.98 120.40 110.43 1i6y s VAL 5 Ca 0.38 1.15 -0.29 0.00 -1.81 0.00 0.00 61.98 61.41 1i6y s VAL 5 Cb 0.37 -3.88 -0.00 0.00 0.56 0.00 0.00 36.38 33.42 1i6y s VAL 5 CO -0.06 0.45 1.51 0.00 -0.31 0.00 0.00 175.10 176.69 1i6y s ARG 6 N -0.36 3.61 0.00 4.82 3.03 -1.26 -2.75 118.95 126.05 1i6y s ARG 6 Ca 0.29 1.21 0.00 0.00 2.03 0.00 0.00 55.73 59.26 1i6y s ARG 6 Cb -0.18 -4.04 0.00 0.00 -1.03 0.00 0.00 34.95 29.70 1i6y s ARG 6 CO 0.16 -1.52 0.00 0.41 -1.13 0.00 0.00 175.30 173.22 1i6y n GLY 7 N 4.97 4.00 3.20 3.88 0.00 -1.26 -5.00 105.19 114.99 1i6y n GLY 7 Ca 0.18 -0.92 0.01 0.00 0.00 0.00 0.00 46.02 45.29 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 0.00 -1.51 -0.04 1.61 1.01 -1.11 -5.01 116.67 111.61 1i6y s ASP 8 Ca 0.00 -0.75 0.07 0.00 0.71 0.00 0.00 52.55 52.57 1i6y s ASP 8 Cb 0.00 1.94 0.10 0.00 1.01 0.00 0.00 42.92 45.97 1i6y s ASP 8 CO 0.00 -0.17 1.05 0.00 0.21 0.00 0.00 175.17 176.26 1i6y n TYR 9 N 4.42 0.00 -3.11 4.23 4.11 -1.22 -4.49 117.16 121.10 1i6y n TYR 9 Ca 0.11 -0.35 -0.28 0.00 -0.00 0.00 0.00 57.90 57.38 1i6y n TYR 9 Cb 0.57 -0.08 -0.05 0.00 -0.00 0.00 0.00 39.34 39.78 1i6y n TYR 9 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.86 178.14 1i6y n LEU 10 N -0.49 4.48 0.00 -3.48 4.77 -1.26 -3.96 117.00 117.05 1i6y n LEU 10 Ca 0.06 -5.56 0.00 0.00 -0.03 0.00 0.00 56.01 50.47 1i6y n LEU 10 Cb 0.68 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1i6y n LEU 10 CO 0.00 2.20 -0.43 -0.67 -1.33 0.00 0.00 177.39 177.17 1i6y n ASP 11 N 0.24 3.06 0.00 -1.43 2.03 -1.26 -5.13 116.55 114.06 1i6y n ASP 11 Ca 0.31 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1i6y n ASP 11 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 1i6y n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28