#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqd s ASP 4 N 0.00 6.99 -0.23 6.43 -4.77 -1.26 -4.97 116.67 118.86 1aqd s ASP 4 Ca 0.00 1.85 -0.27 0.00 -3.30 0.00 0.00 52.55 50.83 1aqd s ASP 4 Cb 0.00 -2.55 0.00 0.00 -1.09 0.00 0.00 42.92 39.28 1aqd s ASP 4 CO 0.00 -0.65 0.96 0.86 0.70 0.00 0.00 175.17 177.04 1aqd s TRP 5 N 2.51 3.34 0.26 2.11 -0.11 -1.26 -5.04 118.94 120.75 1aqd s TRP 5 Ca 0.57 1.35 -0.01 0.00 1.22 0.00 0.00 56.10 59.23 1aqd s TRP 5 Cb -0.25 -3.18 -0.04 0.00 -1.50 0.00 0.00 33.47 28.49 1aqd s TRP 5 CO 0.22 -0.44 0.47 1.03 -4.62 0.00 0.00 176.95 173.61 1aqd s ARG 6 N 3.00 3.54 0.07 5.86 0.52 -1.26 -5.12 118.95 125.56 1aqd s ARG 6 Ca 0.41 -0.27 -0.00 0.00 -0.52 0.00 0.00 55.73 55.34 1aqd s ARG 6 Cb -0.15 -2.75 -0.04 0.00 0.52 0.00 0.00 34.95 32.52 1aqd s ARG 6 CO 0.07 0.30 -0.02 -0.59 0.02 0.00 0.00 175.30 175.07 1aqd s PHE 7 N -2.03 0.64 0.08 -0.53 -0.71 -1.26 -5.16 117.98 109.01 1aqd s PHE 7 Ca 0.40 -1.06 0.03 0.00 -1.04 0.00 0.00 56.93 55.26 1aqd s PHE 7 Cb -0.10 -0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.24 1aqd s PHE 7 CO 0.31 -0.36 0.05 -0.51 -1.34 0.00 0.00 175.22 173.37 1aqd s LEU 8 N -2.96 3.69 0.08 -1.99 1.43 -1.26 -5.12 118.68 112.54 1aqd s LEU 8 Ca 0.10 -0.06 0.06 0.00 -1.03 0.00 0.00 54.13 53.21 1aqd s LEU 8 Cb 0.07 -2.37 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1aqd s LEU 8 CO -0.07 0.18 -0.10 -0.60 0.23 0.00 0.00 176.35 175.99 1aqd s ARG 9 N -2.31 2.21 0.30 1.70 3.52 -1.26 -5.11 118.95 118.00 1aqd s ARG 9 Ca 0.28 -0.96 -0.16 0.00 -0.13 0.00 0.00 55.73 54.76 1aqd s ARG 9 Cb -0.12 -2.34 -0.09 0.00 -1.56 0.00 0.00 34.95 30.85 1aqd s ARG 9 CO 0.20 0.53 0.72 0.20 -0.81 0.00 0.00 175.30 176.15 1aqd s GLY 10 N -1.97 2.39 0.83 8.12 0.00 -1.26 -5.06 107.32 110.36 1aqd s GLY 10 Ca 0.20 0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.85 1aqd s GLY 10 CO 0.12 0.29 1.17 -0.47 0.00 0.00 0.00 173.10 174.20 1aqd s TYR 11 N -1.88 2.86 0.09 1.90 5.04 -1.26 -5.03 117.35 119.07 1aqd s TYR 11 Ca 0.51 0.78 -0.28 0.00 -2.44 0.00 0.00 57.07 55.65 1aqd s TYR 11 Cb -0.12 -3.47 -0.06 0.00 0.35 0.00 0.00 41.96 38.67 1aqd s TYR 11 CO 0.18 -1.89 0.87 -1.01 -1.34 0.00 0.00 175.55 172.36 1aqd s HIS 12 N -3.51 3.78 0.60 4.97 3.76 -1.26 -5.04 115.29 118.60 1aqd s HIS 12 Ca 0.62 1.65 -0.20 0.00 -0.15 0.00 0.00 55.06 56.99 1aqd s HIS 12 Cb -0.12 -2.94 -0.03 0.00 1.11 0.00 0.00 32.58 30.60 1aqd s HIS 12 CO 0.50 0.25 1.32 -0.65 -0.85 0.00 0.00 174.74 175.31 1aqd s GLN 13 N -0.08 2.85 -0.35 1.40 -1.52 -1.26 -4.91 119.66 115.78 1aqd s GLN 13 Ca 0.43 2.14 -0.28 0.00 -1.95 0.00 0.00 55.36 55.70 1aqd s GLN 13 Cb -0.22 -2.04 -0.03 0.00 -0.22 0.00 0.00 33.01 30.49 1aqd s GLN 13 CO 0.27 -1.39 1.96 -0.47 -0.25 0.00 0.00 175.29 175.41 1aqd s TYR 14 N -1.35 1.57 -2.72 0.91 5.04 -1.26 -5.34 117.35 114.20 1aqd s TYR 14 Ca 0.77 0.72 0.26 0.00 -2.44 0.00 0.00 57.07 56.38 1aqd s TYR 14 Cb -0.39 -4.02 0.68 0.00 0.35 0.00 0.00 41.96 38.58 1aqd s TYR 14 CO 0.43 -3.10 1.54 0.00 -1.34 0.00 0.00 175.55 173.08