#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 0.00 -4.35 1.61 2.88 -1.26 -4.84 113.62 107.66 1aqd n SER 3 Ca 0.00 0.00 -0.60 0.00 -1.33 0.00 0.00 58.87 56.94 1aqd n SER 3 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1aqd n SER 3 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1aqd n ASP 4 N 5.70 1.05 -4.64 -3.46 5.75 -1.26 -4.91 116.55 114.78 1aqd n ASP 4 Ca 0.00 0.72 -0.41 0.00 -0.01 0.00 0.00 54.79 55.09 1aqd n ASP 4 Cb 0.00 -0.95 -0.06 0.00 -1.03 0.00 0.00 41.12 39.08 1aqd n ASP 4 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1aqd s TRP 5 N 5.72 3.32 0.37 2.11 -0.11 -1.26 -5.05 118.94 124.05 1aqd s TRP 5 Ca 1.16 0.96 -0.01 0.00 1.22 0.00 0.00 56.10 59.43 1aqd s TRP 5 Cb -1.40 -2.89 -0.04 0.00 -1.50 0.00 0.00 33.47 27.64 1aqd s TRP 5 CO 0.66 -0.30 0.61 1.03 -4.62 0.00 0.00 176.95 174.33 1aqd s ARG 6 N 2.40 3.51 0.07 5.86 0.52 -1.26 -5.11 118.95 124.94 1aqd s ARG 6 Ca 0.30 -0.17 -0.05 0.00 -0.52 0.00 0.00 55.73 55.29 1aqd s ARG 6 Cb -0.16 -2.59 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 1aqd s ARG 6 CO 0.09 0.07 0.08 -0.59 0.02 0.00 0.00 175.30 174.97 1aqd s PHE 7 N -2.40 0.33 0.28 -0.53 -0.71 -1.26 -5.16 117.98 108.53 1aqd s PHE 7 Ca 0.42 -0.82 0.07 0.00 -1.04 0.00 0.00 56.93 55.56 1aqd s PHE 7 Cb -0.10 -0.22 -0.03 0.00 -1.21 0.00 0.00 43.02 41.46 1aqd s PHE 7 CO 0.38 -0.46 0.24 -0.51 -1.34 0.00 0.00 175.22 173.52 1aqd s LEU 8 N -2.88 3.79 0.16 -1.99 1.43 -1.26 -5.13 118.68 112.79 1aqd s LEU 8 Ca 0.06 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1aqd s LEU 8 Cb 0.06 -2.35 -0.04 0.00 0.03 0.00 0.00 46.19 43.89 1aqd s LEU 8 CO -0.10 -0.14 -0.21 -0.60 0.23 0.00 0.00 176.35 175.53 1aqd s ARG 9 N -3.90 1.31 0.28 1.70 3.52 -1.26 -5.12 118.95 115.47 1aqd s ARG 9 Ca 0.35 -1.38 -0.12 0.00 -0.13 0.00 0.00 55.73 54.45 1aqd s ARG 9 Cb -0.07 -1.49 -0.08 0.00 -1.56 0.00 0.00 34.95 31.75 1aqd s ARG 9 CO 0.26 0.32 0.65 0.20 -0.81 0.00 0.00 175.30 175.91 1aqd s GLY 10 N -2.48 2.31 0.68 8.12 0.00 -1.26 -5.08 107.32 109.62 1aqd s GLY 10 Ca 0.15 -0.11 -0.07 0.00 0.00 0.00 0.00 44.72 44.69 1aqd s GLY 10 CO 0.07 0.07 1.00 -0.19 0.00 0.00 0.00 173.10 174.05 1aqd s TYR 11 N -1.89 3.06 0.03 1.90 2.02 -1.26 -5.04 117.35 116.17 1aqd s TYR 11 Ca 0.51 0.59 -0.28 0.00 -0.37 0.00 0.00 57.07 57.52 1aqd s TYR 11 Cb -0.11 -3.07 -0.04 0.00 -0.40 0.00 0.00 41.96 38.34 1aqd s TYR 11 CO 0.19 -1.24 0.91 -1.01 -1.57 0.00 0.00 175.55 172.82 1aqd s HIS 12 N -3.21 3.71 0.65 2.71 3.76 -1.26 -5.01 115.29 116.63 1aqd s HIS 12 Ca 0.58 1.64 -0.18 0.00 -0.15 0.00 0.00 55.06 56.95 1aqd s HIS 12 Cb -0.11 -3.01 -0.01 0.00 1.11 0.00 0.00 32.58 30.56 1aqd s HIS 12 CO 0.46 0.11 1.30 -0.65 -0.85 0.00 0.00 174.74 175.11 1aqd s GLN 13 N 0.52 2.54 -0.30 1.40 -1.52 -1.26 -4.90 119.66 116.15 1aqd s GLN 13 Ca 0.47 2.07 -0.28 0.00 -1.95 0.00 0.00 55.36 55.67 1aqd s GLN 13 Cb -0.21 -1.84 -0.02 0.00 -0.22 0.00 0.00 33.01 30.71 1aqd s GLN 13 CO 0.26 -1.61 1.82 -0.47 -0.25 0.00 0.00 175.29 175.04 1aqd s TYR 14 N -1.38 1.78 -2.75 0.91 5.04 -1.26 -5.34 117.35 114.35 1aqd s TYR 14 Ca 0.83 0.58 0.26 0.00 -2.44 0.00 0.00 57.07 56.30 1aqd s TYR 14 Cb -0.38 -4.10 0.63 0.00 0.35 0.00 0.00 41.96 38.46 1aqd s TYR 14 CO 0.40 -3.11 1.51 0.00 -1.34 0.00 0.00 175.55 173.01