#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5x s LYS 10 N 0.00 1.59 0.13 3.23 2.20 -1.26 -5.12 119.74 120.52 1c5x s LYS 10 Ca 0.00 -1.87 -0.30 0.00 -0.36 0.00 0.00 55.97 53.44 1c5x s LYS 10 Cb 0.00 -0.81 -0.07 0.00 -1.51 0.00 0.00 37.83 35.45 1c5x s LYS 10 CO 0.00 -0.17 1.08 -0.06 -0.36 0.00 0.00 175.35 175.83 1c5x s PHE 11 N -3.33 3.62 -0.32 4.03 0.40 -1.26 -4.99 117.98 116.13 1c5x s PHE 11 Ca 0.35 1.60 0.00 0.00 -0.60 0.00 0.00 56.93 58.29 1c5x s PHE 11 Cb 0.08 -3.24 0.10 0.00 0.51 0.00 0.00 43.02 40.47 1c5x s PHE 11 CO 0.14 -0.49 0.09 -0.65 0.70 0.00 0.00 175.22 175.01 1c5x s GLN 12 N 0.05 0.90 0.27 0.44 -0.21 -1.26 -5.09 119.66 114.75 1c5x s GLN 12 Ca 0.51 -1.28 -0.29 0.00 0.02 0.00 0.00 55.36 54.32 1c5x s GLN 12 Cb -0.27 -2.27 -0.14 0.00 1.00 0.00 0.00 33.01 31.32 1c5x s GLN 12 CO 0.32 -0.98 1.06 0.00 -2.12 0.00 0.00 175.29 173.57 1c5x n GLY 14 N 1.40 0.75 3.75 0.00 0.00 -1.26 -5.02 105.19 104.80 1c5x n GLY 14 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1c5x n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5x s GLN 15 N -0.18 4.31 0.17 1.61 1.11 -1.05 -5.08 119.66 120.54 1c5x s GLN 15 Ca 0.00 0.61 0.06 0.00 0.01 0.00 0.00 55.36 56.05 1c5x s GLN 15 Cb 0.00 -3.38 -0.04 0.00 -1.01 0.00 0.00 33.01 28.58 1c5x s GLN 15 CO 0.00 0.27 0.05 0.15 0.01 0.00 0.00 175.29 175.77 1c5x s LYS 16 N 0.20 2.60 0.00 2.91 1.02 -1.26 -5.01 119.74 120.21 1c5x s LYS 16 Ca 0.29 -1.01 0.00 0.00 0.02 0.00 0.00 55.97 55.27 1c5x s LYS 16 Cb -0.17 -2.47 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1c5x s LYS 16 CO 0.14 0.47 0.15 -2.37 -0.92 0.00 0.00 175.35 172.82