#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c5y s LYS 10 N 0.00 1.69 0.34 3.23 2.20 -1.26 -5.11 119.74 120.83 1c5y s LYS 10 Ca 0.00 -1.88 -0.26 0.00 -0.36 0.00 0.00 55.97 53.47 1c5y s LYS 10 Cb 0.00 -1.36 -0.09 0.00 -1.51 0.00 0.00 37.83 34.87 1c5y s LYS 10 CO 0.00 0.04 1.02 -0.06 -0.36 0.00 0.00 175.35 176.00 1c5y s PHE 11 N -2.87 3.51 -0.26 4.03 0.40 -1.26 -5.01 117.98 116.52 1c5y s PHE 11 Ca 0.32 1.72 -0.03 0.00 -0.60 0.00 0.00 56.93 58.34 1c5y s PHE 11 Cb 0.04 -3.09 0.08 0.00 0.51 0.00 0.00 43.02 40.57 1c5y s PHE 11 CO 0.14 -0.29 0.09 -0.65 0.70 0.00 0.00 175.22 175.22 1c5y s GLN 12 N -2.04 0.49 0.40 0.44 -0.21 -1.26 -5.11 119.66 112.36 1c5y s GLN 12 Ca 0.51 -0.64 -0.27 0.00 0.02 0.00 0.00 55.36 54.99 1c5y s GLN 12 Cb -0.23 -1.77 -0.10 0.00 1.00 0.00 0.00 33.01 31.90 1c5y s GLN 12 CO 0.30 -0.87 1.40 0.00 -2.12 0.00 0.00 175.29 174.00 1c5y n GLY 14 N 0.60 0.62 3.71 0.00 0.00 -1.26 -5.02 105.19 103.83 1c5y n GLY 14 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 1c5y n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1c5y s GLN 15 N -0.23 4.22 0.04 1.61 1.11 -1.12 -5.08 119.66 120.22 1c5y s GLN 15 Ca 0.00 0.05 0.02 0.00 0.01 0.00 0.00 55.36 55.43 1c5y s GLN 15 Cb 0.00 -3.46 -0.04 0.00 -1.01 0.00 0.00 33.01 28.50 1c5y s GLN 15 CO 0.00 0.17 0.07 0.15 0.01 0.00 0.00 175.29 175.69 1c5y s LYS 16 N 0.70 2.95 0.00 2.91 1.02 -1.26 -4.99 119.74 121.06 1c5y s LYS 16 Ca 0.15 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.54 1c5y s LYS 16 Cb -0.13 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.40 1c5y s LYS 16 CO 0.04 0.60 0.34 -2.37 -0.92 0.00 0.00 175.35 173.04