#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9z s ARG 17 N 0.00 2.22 0.41 -1.58 0.52 -1.26 -5.14 118.95 114.13 3f9z s ARG 17 Ca 0.00 -1.36 0.03 0.00 -0.52 0.00 0.00 55.73 53.89 3f9z s ARG 17 Cb 0.00 -2.17 -0.03 0.00 0.52 0.00 0.00 34.95 33.27 3f9z s ARG 17 CO 0.00 0.39 0.10 -3.38 0.02 0.00 0.00 175.30 172.43 3f9z s HIS 18 N -2.10 1.83 0.24 -0.53 -3.43 -1.26 -5.18 115.29 104.86 3f9z s HIS 18 Ca 0.29 -1.19 0.01 0.00 -0.80 0.00 0.00 55.06 53.37 3f9z s HIS 18 Cb -0.07 -1.24 -0.01 0.00 -1.43 0.00 0.00 32.58 29.83 3f9z s HIS 18 CO 0.18 -0.18 0.05 0.54 -2.00 0.00 0.00 174.74 173.34 3f9z n ARG 19 N -0.93 0.97 -5.01 -0.38 1.74 -1.26 -5.15 116.66 106.64 3f9z n ARG 19 Ca -0.07 -1.92 -0.30 0.00 -0.77 0.00 0.00 57.85 54.78 3f9z n ARG 19 Cb 0.65 0.84 -0.15 0.00 -1.02 0.00 0.00 32.46 32.78 3f9z n ARG 19 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 3f9z s LYS 20 N -2.90 1.89 -0.07 5.56 1.02 -1.26 -5.14 119.74 118.84 3f9z s LYS 20 Ca 0.07 -1.06 0.01 0.00 0.02 0.00 0.00 55.97 55.01 3f9z s LYS 20 Cb 0.00 -2.00 0.02 0.00 -0.52 0.00 0.00 37.83 35.33 3f9z s LYS 20 CO 0.05 0.53 -0.08 0.08 -0.92 0.00 0.00 175.35 175.00 3f9z s VAL 21 N -0.76 0.88 0.20 3.17 1.01 -1.26 -5.12 120.40 118.52 3f9z s VAL 21 Ca 0.11 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.49 3f9z s VAL 21 Cb -0.10 -0.86 -0.09 0.00 0.00 0.00 0.00 36.38 35.33 3f9z s VAL 21 CO 0.01 0.31 1.32 -0.22 0.00 0.00 0.00 175.10 176.52 3f9z s LEU 22 N 1.00 4.41 0.00 3.92 2.96 -1.26 -5.37 118.68 124.34 3f9z s LEU 22 Ca -0.09 2.41 0.00 0.00 -0.22 0.00 0.00 54.13 56.23 3f9z s LEU 22 Cb -0.15 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.93 3f9z s LEU 22 CO -0.00 -0.54 0.31 0.54 -1.32 0.00 0.00 176.35 175.34