#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 1.40 -0.27 0.00 0.52 -1.26 -4.83 118.95 114.50 1i6y s ARG 3 Ca 0.00 -1.76 -0.03 0.00 -0.52 0.00 0.00 55.73 53.42 1i6y s ARG 3 Cb 0.00 -0.10 0.11 0.00 0.52 0.00 0.00 34.95 35.48 1i6y s ARG 3 CO 0.00 -0.35 0.19 0.08 0.02 0.00 0.00 175.30 175.24 1i6y s VAL 4 N -3.82 -0.21 -0.02 3.52 1.01 -1.26 -2.41 120.40 117.20 1i6y s VAL 4 Ca 0.38 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.67 1i6y s VAL 4 Cb 0.07 -0.93 -0.05 0.00 0.00 0.00 0.00 36.38 35.47 1i6y s VAL 4 CO 0.14 -0.56 0.35 0.68 0.00 0.00 0.00 175.10 175.71 1i6y s VAL 5 N 2.22 5.14 -0.66 2.92 -7.23 -1.26 -4.87 120.40 116.66 1i6y s VAL 5 Ca 0.08 0.66 -0.27 0.00 -1.81 0.00 0.00 61.98 60.64 1i6y s VAL 5 Cb -0.15 -3.64 -0.00 0.00 0.56 0.00 0.00 36.38 33.15 1i6y s VAL 5 CO -0.31 0.56 1.63 -0.13 -0.31 0.00 0.00 175.10 176.53 1i6y s ARG 6 N -1.16 2.87 0.00 4.82 0.52 -1.26 -1.11 118.95 123.63 1i6y s ARG 6 Ca 0.23 0.29 0.00 0.00 -0.52 0.00 0.00 55.73 55.73 1i6y s ARG 6 Cb -0.15 -4.30 0.00 0.00 0.52 0.00 0.00 34.95 31.02 1i6y s ARG 6 CO 0.12 -2.48 0.00 0.41 0.02 0.00 0.00 175.30 173.37 1i6y n GLY 7 N 5.56 3.22 2.60 -3.53 0.00 -1.26 -4.92 105.19 106.86 1i6y n GLY 7 Ca 0.14 -0.70 -0.15 0.00 0.00 0.00 0.00 46.02 45.31 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 2.49 -4.43 1.61 9.92 -0.98 -5.05 116.55 120.11 1i6y n ASP 8 Ca 0.00 -3.02 -0.44 0.00 -0.53 0.00 0.00 54.79 50.81 1i6y n ASP 8 Cb 0.00 -0.51 -0.04 0.00 -0.64 0.00 0.00 41.12 39.94 1i6y n ASP 8 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 1i6y s TYR 9 N -3.27 2.80 -0.96 1.24 -0.85 -0.26 -4.18 117.35 111.86 1i6y s TYR 9 Ca 0.34 -0.74 -0.03 0.00 -0.52 0.00 0.00 57.07 56.12 1i6y s TYR 9 Cb 0.44 -4.21 0.26 0.00 0.38 0.00 0.00 41.96 38.82 1i6y s TYR 9 CO -0.03 -1.54 1.00 1.28 -1.52 0.00 0.00 175.55 174.74 1i6y n LEU 10 N 7.22 4.92 -4.62 -3.49 4.32 -1.25 -4.82 117.00 119.28 1i6y n LEU 10 Ca -0.03 -5.16 -0.41 0.00 -0.02 0.00 0.00 56.01 50.39 1i6y n LEU 10 Cb 0.45 -1.18 -0.06 0.00 -1.62 0.00 0.00 43.42 41.01 1i6y n LEU 10 CO 0.61 1.59 0.38 -0.62 -1.22 0.00 0.00 177.39 178.14 1i6y s ASP 11 N -0.39 6.54 0.00 -1.43 2.15 -1.01 -4.33 116.67 118.20 1i6y s ASP 11 Ca 0.30 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.88 1i6y s ASP 11 Cb -0.03 -2.33 0.00 0.00 -0.30 0.00 0.00 42.92 40.26 1i6y s ASP 11 CO -0.06 -0.40 0.00 0.00 -0.17 0.00 0.00 175.17 174.54