#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qki s VAL 3 N -3.92 2.57 -0.90 0.00 1.01 -0.53 -4.84 120.40 113.78 2qki s VAL 3 Ca 0.12 -0.84 -0.24 0.00 0.00 0.00 0.00 61.98 61.02 2qki s VAL 3 Cb -0.05 -2.03 0.05 0.00 0.00 0.00 0.00 36.38 34.35 2qki s VAL 3 CO 0.06 0.54 1.34 0.26 0.00 0.00 0.00 175.10 177.31 2qki s TRP 4 N 0.31 2.50 0.04 5.22 0.52 -1.26 -1.51 118.94 124.75 2qki s TRP 4 Ca -0.14 -0.60 -0.27 0.00 0.02 0.00 0.00 56.10 55.11 2qki s TRP 4 Cb -0.17 -4.62 0.08 0.00 -1.15 0.00 0.00 33.47 27.61 2qki s TRP 4 CO 0.07 -1.94 0.70 1.14 0.02 0.00 0.00 176.95 176.95 2qki s GLN 5 N 5.02 1.08 -0.40 4.98 -2.07 -1.26 -5.02 119.66 121.98 2qki s GLN 5 Ca 0.40 -0.16 -0.00 0.00 -1.82 0.00 0.00 55.36 53.78 2qki s GLN 5 Cb -0.04 0.50 0.34 0.00 -1.09 0.00 0.00 33.01 32.73 2qki s GLN 5 CO -0.01 -0.42 1.90 -0.25 -1.32 0.00 0.00 175.29 175.19 2qki n ASP 6 N 0.15 5.89 -3.65 12.60 8.00 -1.26 -4.63 116.55 133.65 2qki n ASP 6 Ca -0.16 -3.25 -0.10 0.00 0.71 0.00 0.00 54.79 51.99 2qki n ASP 6 Cb 0.61 -0.94 -0.02 0.00 -0.02 0.00 0.00 41.12 40.75 2qki n ASP 6 CO 0.00 0.00 0.00 -1.66 -0.39 0.00 0.00 177.20 175.15 2qki s TRP 7 N -2.45 -0.32 0.00 1.24 1.48 -1.26 -5.17 118.94 112.46 2qki s TRP 7 Ca 0.42 -0.01 0.00 0.00 -1.06 0.00 0.00 56.10 55.45 2qki s TRP 7 Cb 0.33 0.58 0.00 0.00 -1.16 0.00 0.00 33.47 33.23 2qki s TRP 7 CO 0.02 -1.01 0.00 0.41 -4.06 0.00 0.00 176.95 172.31 2qki n GLY 8 N -0.40 2.07 0.20 3.67 0.00 -1.26 -4.46 105.19 105.00 2qki n GLY 8 Ca -0.11 -1.79 0.07 0.00 0.00 0.00 0.00 46.02 44.20 2qki n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qki h ALA 9 N 0.00 0.98 -0.68 4.61 0.00 -2.01 -3.09 119.26 119.06 2qki h ALA 9 Ca 0.00 -0.30 -0.38 0.00 0.00 0.00 0.00 54.91 54.24 2qki h ALA 9 Cb 0.00 -0.05 -0.22 0.00 0.00 0.00 0.00 17.79 17.52 2qki h ALA 9 CO 0.00 0.41 0.26 0.72 0.00 0.00 0.00 179.25 180.64 2qki n HIS 10 N -3.45 2.14 -1.75 0.00 8.25 -1.26 -5.00 115.22 114.14 2qki n HIS 10 Ca 0.00 -1.85 -0.42 0.00 -0.26 0.00 0.00 57.72 55.19 2qki n HIS 10 Cb 0.50 -0.75 -0.02 0.00 1.12 0.00 0.00 29.99 30.84 2qki n HIS 10 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 2qki s ARG 11 N -3.34 4.11 0.66 -0.41 3.52 -1.17 -1.45 118.95 120.87 2qki s ARG 11 Ca 0.52 2.60 -0.16 0.00 -0.13 0.00 0.00 55.73 58.56 2qki s ARG 11 Cb 0.45 -3.02 0.00 0.00 -1.56 0.00 0.00 34.95 30.82 2qki s ARG 11 CO 0.04 -0.66 1.17 0.00 -0.81 0.00 0.00 175.30 175.05