#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aqd n SER 3 N 0.00 0.63 -4.67 1.61 2.88 -1.26 -5.02 113.62 107.79 1aqd n SER 3 Ca 0.00 -0.83 -0.43 0.00 -1.33 0.00 0.00 58.87 56.28 1aqd n SER 3 Cb 0.00 0.28 -0.02 0.00 -0.75 0.00 0.00 64.21 63.71 1aqd n SER 3 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1aqd s ASP 4 N -0.28 7.08 -0.28 -3.46 -4.77 -1.26 -4.99 116.67 108.71 1aqd s ASP 4 Ca 0.00 1.62 -0.21 0.00 -3.30 0.00 0.00 52.55 50.66 1aqd s ASP 4 Cb 0.00 -2.55 -0.01 0.00 -1.09 0.00 0.00 42.92 39.27 1aqd s ASP 4 CO 0.00 -0.62 0.67 0.86 0.70 0.00 0.00 175.17 176.78 1aqd s TRP 5 N 2.72 3.24 0.47 2.11 -0.11 -1.26 -5.05 118.94 121.06 1aqd s TRP 5 Ca 0.51 0.73 -0.03 0.00 1.22 0.00 0.00 56.10 58.54 1aqd s TRP 5 Cb -0.20 -2.98 -0.02 0.00 -1.50 0.00 0.00 33.47 28.78 1aqd s TRP 5 CO 0.15 -0.43 0.73 1.03 -4.62 0.00 0.00 176.95 173.81 1aqd s ARG 6 N 2.64 3.27 0.06 5.86 0.52 -1.26 -5.11 118.95 124.92 1aqd s ARG 6 Ca 0.27 -0.14 -0.04 0.00 -0.52 0.00 0.00 55.73 55.30 1aqd s ARG 6 Cb -0.15 -2.46 -0.02 0.00 0.52 0.00 0.00 34.95 32.83 1aqd s ARG 6 CO 0.10 -0.25 0.05 -0.59 0.02 0.00 0.00 175.30 174.63 1aqd s PHE 7 N -2.65 0.36 0.15 -0.53 -0.71 -1.26 -5.17 117.98 108.16 1aqd s PHE 7 Ca 0.47 -0.81 0.04 0.00 -1.04 0.00 0.00 56.93 55.59 1aqd s PHE 7 Cb -0.10 -0.25 -0.04 0.00 -1.21 0.00 0.00 43.02 41.42 1aqd s PHE 7 CO 0.41 -0.41 0.18 -0.51 -1.34 0.00 0.00 175.22 173.55 1aqd s LEU 8 N -2.68 3.97 0.20 -1.99 1.43 -1.26 -5.13 118.68 113.22 1aqd s LEU 8 Ca 0.03 -0.02 0.10 0.00 -1.03 0.00 0.00 54.13 53.21 1aqd s LEU 8 Cb 0.05 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.65 1aqd s LEU 8 CO -0.09 0.08 -0.16 -0.60 0.23 0.00 0.00 176.35 175.81 1aqd s ARG 9 N -3.07 1.81 0.28 1.70 3.52 -1.26 -5.12 118.95 116.82 1aqd s ARG 9 Ca 0.32 -1.44 -0.15 0.00 -0.13 0.00 0.00 55.73 54.34 1aqd s ARG 9 Cb -0.11 -1.99 -0.08 0.00 -1.56 0.00 0.00 34.95 31.21 1aqd s ARG 9 CO 0.25 0.41 0.70 0.20 -0.81 0.00 0.00 175.30 176.04 1aqd s GLY 10 N -2.88 2.38 0.90 8.12 0.00 -1.26 -5.07 107.32 109.50 1aqd s GLY 10 Ca 0.24 0.01 -0.12 0.00 0.00 0.00 0.00 44.72 44.85 1aqd s GLY 10 CO 0.13 0.23 1.14 -0.19 0.00 0.00 0.00 173.10 174.41 1aqd s TYR 11 N -1.86 2.56 0.01 1.90 2.02 -1.26 -5.01 117.35 115.70 1aqd s TYR 11 Ca 0.51 0.84 -0.23 0.00 -0.37 0.00 0.00 57.07 57.82 1aqd s TYR 11 Cb -0.12 -3.40 -0.05 0.00 -0.40 0.00 0.00 41.96 37.99 1aqd s TYR 11 CO 0.19 -2.31 0.71 -1.01 -1.57 0.00 0.00 175.55 171.55 1aqd s HIS 12 N -3.31 3.69 0.67 2.71 3.76 -1.26 -5.04 115.29 116.51 1aqd s HIS 12 Ca 0.64 1.36 -0.17 0.00 -0.15 0.00 0.00 55.06 56.73 1aqd s HIS 12 Cb -0.14 -2.76 -0.00 0.00 1.11 0.00 0.00 32.58 30.79 1aqd s HIS 12 CO 0.53 0.26 1.28 -0.65 -0.85 0.00 0.00 174.74 175.31 1aqd s GLN 13 N 0.06 2.45 -0.20 1.40 -1.52 -1.26 -4.92 119.66 115.67 1aqd s GLN 13 Ca 0.36 2.02 -0.29 0.00 -1.95 0.00 0.00 55.36 55.51 1aqd s GLN 13 Cb -0.19 -1.84 -0.04 0.00 -0.22 0.00 0.00 33.01 30.72 1aqd s GLN 13 CO 0.20 -1.67 1.80 -0.47 -0.25 0.00 0.00 175.29 174.91 1aqd s TYR 14 N -1.49 1.77 -2.76 0.91 5.04 -1.26 -5.34 117.35 114.23 1aqd s TYR 14 Ca 0.81 0.40 0.22 0.00 -2.44 0.00 0.00 57.07 56.07 1aqd s TYR 14 Cb -0.36 -4.03 0.17 0.00 0.35 0.00 0.00 41.96 38.09 1aqd s TYR 14 CO 0.41 -3.55 1.20 0.00 -1.34 0.00 0.00 175.55 172.27