#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zkk s ARG 17 N 0.00 2.75 0.52 0.00 0.52 -1.26 -5.13 118.95 116.35 1zkk s ARG 17 Ca 0.00 -0.56 0.08 0.00 -0.52 0.00 0.00 55.73 54.73 1zkk s ARG 17 Cb 0.00 -2.61 0.05 0.00 0.52 0.00 0.00 34.95 32.91 1zkk s ARG 17 CO 0.00 0.66 0.59 -3.38 0.02 0.00 0.00 175.30 173.19 1zkk s HIS 18 N -0.86 1.88 0.46 -0.53 -3.43 -1.26 -5.15 115.29 106.40 1zkk s HIS 18 Ca 0.13 -0.67 0.04 0.00 -0.80 0.00 0.00 55.06 53.76 1zkk s HIS 18 Cb -0.11 -2.15 -0.04 0.00 -1.43 0.00 0.00 32.58 28.85 1zkk s HIS 18 CO 0.03 -0.70 0.01 1.03 -2.00 0.00 0.00 174.74 173.11 1zkk s ARG 19 N -4.43 2.06 -0.10 -0.38 0.52 -1.26 -5.14 118.95 110.23 1zkk s ARG 19 Ca 0.51 -2.25 0.01 0.00 -0.52 0.00 0.00 55.73 53.48 1zkk s ARG 19 Cb -0.05 -1.50 -0.02 0.00 0.52 0.00 0.00 34.95 33.90 1zkk s ARG 19 CO 0.32 -0.23 -0.12 0.15 0.02 0.00 0.00 175.30 175.44 1zkk s LYS 20 N -3.80 3.04 -0.04 3.54 1.02 -1.26 -5.13 119.74 117.12 1zkk s LYS 20 Ca 0.20 -0.65 -0.01 0.00 0.02 0.00 0.00 55.97 55.53 1zkk s LYS 20 Cb 0.05 -2.57 0.03 0.00 -0.52 0.00 0.00 37.83 34.82 1zkk s LYS 20 CO 0.10 0.42 0.07 0.08 -0.92 0.00 0.00 175.35 175.10 1zkk s VAL 21 N -0.17 -0.07 -0.05 3.17 1.01 -1.26 -5.12 120.40 117.91 1zkk s VAL 21 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 61.98 61.91 1zkk s VAL 21 Cb -0.13 -0.14 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 1zkk s VAL 21 CO 0.03 0.09 1.13 -0.22 0.00 0.00 0.00 175.10 176.14 1zkk s LEU 22 N 1.21 4.28 0.00 3.92 2.96 -1.26 -5.36 118.68 124.43 1zkk s LEU 22 Ca -0.08 1.75 0.11 0.00 -0.22 0.00 0.00 54.13 55.69 1zkk s LEU 22 Cb -0.13 -3.56 0.09 0.00 0.50 0.00 0.00 46.19 43.09 1zkk s LEU 22 CO -0.04 -0.52 0.85 0.54 -1.32 0.00 0.00 176.35 175.86