#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5z s LYS 10 N 0.00 1.37 0.26 3.23 2.20 -1.26 -5.12 119.74 120.42 1c5z s LYS 10 Ca 0.00 -1.70 -0.29 0.00 -0.36 0.00 0.00 55.97 53.63 1c5z s LYS 10 Cb 0.00 -0.66 -0.09 0.00 -1.51 0.00 0.00 37.83 35.57 1c5z s LYS 10 CO 0.00 -0.10 0.93 -0.06 -0.36 0.00 0.00 175.35 175.76 1c5z s PHE 11 N -3.39 3.90 -0.26 4.03 0.40 -1.26 -5.01 117.98 116.39 1c5z s PHE 11 Ca 0.29 1.87 -0.01 0.00 -0.60 0.00 0.00 56.93 58.47 1c5z s PHE 11 Cb 0.06 -2.95 0.08 0.00 0.51 0.00 0.00 43.02 40.72 1c5z s PHE 11 CO 0.09 0.40 0.07 -0.65 0.70 0.00 0.00 175.22 175.82 1c5z s GLN 12 N -1.42 0.75 0.36 0.44 -0.21 -1.26 -5.11 119.66 113.21 1c5z s GLN 12 Ca 0.43 -0.82 -0.27 0.00 0.02 0.00 0.00 55.36 54.72 1c5z s GLN 12 Cb -0.24 -2.04 -0.12 0.00 1.00 0.00 0.00 33.01 31.61 1c5z s GLN 12 CO 0.29 -0.84 1.30 0.00 -2.12 0.00 0.00 175.29 173.92 1c5z n GLY 14 N 0.76 2.76 3.79 0.00 0.00 -1.26 -5.02 105.19 106.21 1c5z n GLY 14 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1c5z n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5z s GLN 15 N -0.17 4.52 0.09 1.61 1.11 -1.12 -5.08 119.66 120.61 1c5z s GLN 15 Ca 0.00 1.18 0.09 0.00 0.01 0.00 0.00 55.36 56.64 1c5z s GLN 15 Cb 0.00 -2.96 -0.04 0.00 -1.01 0.00 0.00 33.01 29.00 1c5z s GLN 15 CO 0.00 0.40 -0.23 0.15 0.01 0.00 0.00 175.29 175.62 1c5z s LYS 16 N -1.76 1.74 0.00 2.91 1.02 -1.26 -5.01 119.74 117.37 1c5z s LYS 16 Ca 0.44 -1.17 0.00 0.00 0.02 0.00 0.00 55.97 55.26 1c5z s LYS 16 Cb -0.20 -2.03 0.00 0.00 -0.52 0.00 0.00 37.83 35.08 1c5z s LYS 16 CO 0.24 0.49 0.26 -2.37 -0.92 0.00 0.00 175.35 173.05