#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f9x s ARG 17 N 0.00 3.61 0.55 1.97 0.52 -1.26 -5.11 118.95 119.23 3f9x s ARG 17 Ca 0.00 -0.03 -0.01 0.00 -0.52 0.00 0.00 55.73 55.17 3f9x s ARG 17 Cb 0.00 -3.22 0.02 0.00 0.52 0.00 0.00 34.95 32.27 3f9x s ARG 17 CO 0.00 0.71 0.80 -3.38 0.02 0.00 0.00 175.30 173.45 3f9x s HIS 18 N -0.88 3.05 0.00 -0.53 -3.43 -1.26 -5.29 115.29 106.95 3f9x s HIS 18 Ca 0.16 0.24 0.00 0.00 -0.80 0.00 0.00 55.06 54.66 3f9x s HIS 18 Cb -0.13 -2.67 0.00 0.00 -1.43 0.00 0.00 32.58 28.35 3f9x s HIS 18 CO 0.05 -0.78 0.00 0.54 -2.00 0.00 0.00 174.74 172.55 3f9x n ARG 19 N -2.38 0.70 0.00 -0.38 1.74 -1.26 -5.33 116.66 109.74 3f9x n ARG 19 Ca 0.05 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.13 3f9x n ARG 19 Cb 0.59 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.03 3f9x n ARG 19 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3f9x n VAL 21 N 0.00 0.00 -4.50 1.55 0.31 -1.26 -5.33 118.33 109.10 3f9x n VAL 21 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 63.99 3f9x n VAL 21 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 3f9x n VAL 21 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3f9x s LEU 22 N 0.00 3.27 0.23 7.52 2.96 -1.26 -5.15 118.68 126.25 3f9x s LEU 22 Ca 0.00 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.91 3f9x s LEU 22 Cb 0.00 -1.74 -0.05 0.00 0.50 0.00 0.00 46.19 44.89 3f9x s LEU 22 CO 0.00 0.30 0.02 0.00 -1.32 0.00 0.00 176.35 175.34 3f9x s ARG 23 N -0.41 1.33 0.00 1.98 1.04 -1.26 -5.45 118.95 116.17 3f9x s ARG 23 Ca 0.06 -1.68 0.00 0.00 -1.04 0.00 0.00 55.73 53.08 3f9x s ARG 23 Cb -0.12 -0.51 0.00 0.00 -2.04 0.00 0.00 34.95 32.27 3f9x s ARG 23 CO 0.02 -0.14 0.35 -0.25 -0.04 0.00 0.00 175.30 175.24