#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9w s ARG 17 N 0.00 2.75 0.52 1.64 0.52 -1.26 -5.13 118.95 118.00 3f9w s ARG 17 Ca 0.00 -0.65 0.06 0.00 -0.52 0.00 0.00 55.73 54.63 3f9w s ARG 17 Cb 0.00 -2.65 0.03 0.00 0.52 0.00 0.00 34.95 32.85 3f9w s ARG 17 CO 0.00 0.61 0.45 -3.38 0.02 0.00 0.00 175.30 173.00 3f9w s HIS 18 N -1.13 1.81 0.42 -0.53 -3.43 -1.26 -5.16 115.29 106.02 3f9w s HIS 18 Ca 0.21 -0.76 0.05 0.00 -0.80 0.00 0.00 55.06 53.75 3f9w s HIS 18 Cb -0.12 -2.00 -0.05 0.00 -1.43 0.00 0.00 32.58 28.98 3f9w s HIS 18 CO 0.12 -0.49 0.03 1.03 -2.00 0.00 0.00 174.74 173.42 3f9w s ARG 19 N -4.30 1.97 -0.10 -0.38 0.52 -1.26 -5.14 118.95 110.27 3f9w s ARG 19 Ca 0.40 -2.16 0.00 0.00 -0.52 0.00 0.00 55.73 53.45 3f9w s ARG 19 Cb -0.03 -1.40 -0.02 0.00 0.52 0.00 0.00 34.95 34.02 3f9w s ARG 19 CO 0.25 -0.19 -0.10 0.15 0.02 0.00 0.00 175.30 175.43 3f9w s LYS 20 N -3.79 3.06 -0.02 3.54 1.02 -1.26 -5.12 119.74 117.17 3f9w s LYS 20 Ca 0.26 -0.62 -0.00 0.00 0.02 0.00 0.00 55.97 55.64 3f9w s LYS 20 Cb 0.07 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.79 3f9w s LYS 20 CO 0.13 0.44 0.03 0.08 -0.92 0.00 0.00 175.35 175.12 3f9w s VAL 21 N -0.23 -0.06 0.14 3.17 1.01 -1.26 -5.13 120.40 118.05 3f9w s VAL 21 Ca 0.02 0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 3f9w s VAL 21 Cb -0.13 -0.08 -0.07 0.00 0.00 0.00 0.00 36.38 36.10 3f9w s VAL 21 CO 0.03 0.09 1.12 -0.22 0.00 0.00 0.00 175.10 176.12 3f9w s LEU 22 N 1.03 4.45 0.00 3.92 2.96 -1.26 -5.36 118.68 124.42 3f9w s LEU 22 Ca -0.09 2.06 0.00 0.00 -0.22 0.00 0.00 54.13 55.89 3f9w s LEU 22 Cb -0.12 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.97 3f9w s LEU 22 CO -0.03 -0.29 0.25 0.54 -1.32 0.00 0.00 176.35 175.50