#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 -3.68 1.87 -0.60 0.00 1.01 -0.62 -4.87 120.40 113.51 2qki s VAL 3 Ca 0.03 -0.88 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2qki s VAL 3 Cb 0.02 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.70 2qki s VAL 3 CO -0.11 0.52 2.02 0.26 0.00 0.00 0.00 175.10 177.79 2qki s TRP 4 N 0.79 1.50 0.15 5.22 0.52 -1.26 -2.86 118.94 123.00 2qki s TRP 4 Ca -0.09 1.01 -0.24 0.00 0.02 0.00 0.00 56.10 56.80 2qki s TRP 4 Cb -0.16 -3.94 0.07 0.00 -1.15 0.00 0.00 33.47 28.30 2qki s TRP 4 CO -0.00 -2.32 1.01 1.14 0.02 0.00 0.00 176.95 176.80 2qki s GLN 5 N 7.41 1.19 -0.33 4.98 -2.07 -1.26 -5.01 119.66 124.56 2qki s GLN 5 Ca 0.76 -0.70 0.07 0.00 -1.82 0.00 0.00 55.36 53.67 2qki s GLN 5 Cb -0.13 0.38 0.47 0.00 -1.09 0.00 0.00 33.01 32.64 2qki s GLN 5 CO 0.21 -0.55 1.42 -0.25 -1.32 0.00 0.00 175.29 174.80 2qki n ASP 6 N -0.72 3.87 -3.79 12.60 8.00 -1.26 -4.55 116.55 130.69 2qki n ASP 6 Ca -0.05 -3.80 -0.09 0.00 0.71 0.00 0.00 54.79 51.56 2qki n ASP 6 Cb 0.60 -0.57 -0.04 0.00 -0.02 0.00 0.00 41.12 41.10 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 -3.45 -0.03 0.00 1.24 1.48 -1.26 -5.16 118.94 111.76 2qki s TRP 7 Ca 0.49 -0.32 0.00 0.00 -1.06 0.00 0.00 56.10 55.20 2qki s TRP 7 Cb 0.42 0.37 0.00 0.00 -1.16 0.00 0.00 33.47 33.09 2qki s TRP 7 CO 0.00 -0.94 0.00 0.41 -4.06 0.00 0.00 176.95 172.36 2qki n GLY 8 N -0.35 -0.88 0.23 3.67 0.00 -1.26 -4.51 105.19 102.09 2qki n GLY 8 Ca -0.08 -1.55 0.07 0.00 0.00 0.00 0.00 46.02 44.46 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 1.69 -1.77 4.61 0.00 -2.02 -3.21 119.26 118.57 2qki h ALA 9 Ca 0.00 -0.13 -0.72 0.00 0.00 0.00 0.00 54.91 54.06 2qki h ALA 9 Cb 0.00 -0.02 -0.34 0.00 0.00 0.00 0.00 17.79 17.43 2qki h ALA 9 CO 0.00 0.18 0.29 0.72 0.00 0.00 0.00 179.25 180.45 2qki n HIS 10 N -4.27 3.22 -2.32 0.00 8.25 -1.26 -5.02 115.22 113.81 2qki n HIS 10 Ca -0.02 -3.19 -0.32 0.00 -0.26 0.00 0.00 57.72 53.92 2qki n HIS 10 Cb 0.22 -0.91 -0.02 0.00 1.12 0.00 0.00 29.99 30.39 2qki n HIS 10 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2qki s ARG 11 N -3.69 3.81 0.21 -0.41 0.52 -1.21 -1.59 118.95 116.58 2qki s ARG 11 Ca 0.41 1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 56.34 2qki s ARG 11 Cb 0.20 -2.11 -0.08 0.00 0.52 0.00 0.00 34.95 33.48 2qki s ARG 11 CO -0.09 -0.39 0.97 0.00 0.02 0.00 0.00 175.30 175.80