#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 2.03 0.50 -1.58 0.52 -1.26 -5.10 118.95 114.06 3f9w s ARG 17 Ca 0.00 0.74 0.05 0.00 -0.52 0.00 0.00 55.73 56.00 3f9w s ARG 17 Cb 0.00 -1.90 0.00 0.00 0.52 0.00 0.00 34.95 33.57 3f9w s ARG 17 CO 0.00 -1.69 0.28 -3.38 0.02 0.00 0.00 175.30 170.53 3f9w s HIS 18 N -3.09 1.96 0.39 -0.53 -3.43 -1.26 -5.17 115.29 104.17 3f9w s HIS 18 Ca 0.61 -0.78 0.06 0.00 -0.80 0.00 0.00 55.06 54.15 3f9w s HIS 18 Cb -0.15 -1.89 -0.08 0.00 -1.43 0.00 0.00 32.58 29.04 3f9w s HIS 18 CO 0.55 -0.17 0.02 1.03 -2.00 0.00 0.00 174.74 174.16 3f9w s ARG 19 N -4.11 1.89 -0.12 -0.38 0.52 -1.26 -5.13 118.95 110.35 3f9w s ARG 19 Ca 0.31 -2.06 -0.00 0.00 -0.52 0.00 0.00 55.73 53.46 3f9w s ARG 19 Cb -0.00 -1.47 -0.02 0.00 0.52 0.00 0.00 34.95 33.98 3f9w s ARG 19 CO 0.19 -0.07 -0.13 0.15 0.02 0.00 0.00 175.30 175.46 3f9w s LYS 20 N -3.74 3.32 -0.03 3.54 1.02 -1.26 -5.12 119.74 117.46 3f9w s LYS 20 Ca 0.35 -0.67 -0.01 0.00 0.02 0.00 0.00 55.97 55.66 3f9w s LYS 20 Cb 0.09 -2.63 0.03 0.00 -0.52 0.00 0.00 37.83 34.81 3f9w s LYS 20 CO 0.17 0.26 0.03 0.08 -0.92 0.00 0.00 175.35 174.97 3f9w s VAL 21 N 0.24 0.03 -0.10 3.17 1.01 -1.26 -5.14 120.40 118.37 3f9w s VAL 21 Ca -0.08 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.13 3f9w s VAL 21 Cb -0.15 -0.20 -0.03 0.00 0.00 0.00 0.00 36.38 36.00 3f9w s VAL 21 CO 0.05 0.15 -0.08 -0.22 0.00 0.00 0.00 175.10 175.00 3f9w s LEU 22 N 1.48 3.06 0.35 3.92 2.96 -1.26 -5.15 118.68 124.04 3f9w s LEU 22 Ca -0.04 -0.12 0.05 0.00 -0.22 0.00 0.00 54.13 53.80 3f9w s LEU 22 Cb -0.13 -1.68 -0.07 0.00 0.50 0.00 0.00 46.19 44.81 3f9w s LEU 22 CO -0.03 0.28 0.04 0.00 -1.32 0.00 0.00 176.35 175.32 3f9w s ARG 23 N -0.35 1.74 0.00 1.98 1.04 -1.26 -5.34 118.95 116.76 3f9w s ARG 23 Ca 0.05 -1.96 0.00 0.00 -1.04 0.00 0.00 55.73 52.77 3f9w s ARG 23 Cb -0.12 -1.11 0.00 0.00 -2.04 0.00 0.00 34.95 31.68 3f9w s ARG 23 CO 0.02 -0.14 0.32 -0.25 -0.04 0.00 0.00 175.30 175.21