#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5c h ARG 2 N 0.00 0.00 0.00 5.56 0.11 -2.11 -3.44 114.38 114.50 1y5c h ARG 2 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y5c h ARG 2 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y5c h ARG 2 CO 0.00 0.00 0.00 -2.67 0.10 0.00 0.00 179.97 177.40 1y5c n TRP 3 N -2.30 0.00 -2.76 4.08 2.14 -1.26 -5.09 117.44 112.25 1y5c n TRP 3 Ca -0.01 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.46 1y5c n TRP 3 Cb 0.17 0.00 0.08 0.00 -0.81 0.00 0.00 31.31 30.75 1y5c n TRP 3 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1y5c n GLN 4 N 0.00 1.10 0.00 -2.67 10.64 -1.26 -5.13 117.38 120.06 1y5c n GLN 4 Ca 0.00 -2.19 0.00 0.00 -1.83 0.00 0.00 57.00 52.98 1y5c n GLN 4 Cb 0.00 -0.72 0.00 0.00 -0.86 0.00 0.00 30.24 28.66 1y5c n GLN 4 CO 0.00 0.00 0.00 -2.67 -1.83 0.00 0.00 177.06 172.56 1y5c n TRP 5 N -0.09 0.00 0.00 2.61 4.27 -1.26 -5.05 117.44 117.92 1y5c n TRP 5 Ca 0.05 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.66 1y5c n TRP 5 Cb 0.77 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.72 1y5c n TRP 5 CO 0.00 0.00 0.00 2.89 -2.29 0.00 0.00 177.69 178.29 1y5c n ARG 6 N 0.00 0.00 -1.57 -2.67 1.85 -1.26 -5.01 116.66 108.00 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 57.85 56.84 1y5c n ARG 6 Cb 0.00 0.00 0.02 0.00 -1.05 0.00 0.00 32.46 31.43 1y5c n ARG 6 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1y5c n MET 7 N -2.19 0.29 0.11 2.89 0.00 -1.26 -4.99 117.12 111.97 1y5c n MET 7 Ca 0.00 -0.32 -0.17 0.00 0.00 0.00 0.00 57.70 57.21 1y5c n MET 7 Cb 0.00 0.20 -0.14 0.00 0.00 0.00 0.00 33.22 33.28 1y5c n MET 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1y5c h LYS 8 N 0.21 0.32 -0.59 3.17 3.64 -2.02 -3.31 116.57 118.01 1y5c h LYS 8 Ca -0.13 -0.54 0.04 0.00 -1.27 0.00 0.00 60.65 58.75 1y5c h LYS 8 Cb 1.01 0.20 -0.04 0.00 -0.41 0.00 0.00 32.23 32.99 1y5c h LYS 8 CO -0.06 1.25 0.34 0.87 -2.27 0.00 0.00 179.45 179.58 1y5c h LYS 9 N 0.09 0.63 -6.78 1.90 1.57 -2.03 -3.41 116.57 108.54 1y5c h LYS 9 Ca -0.15 -0.04 -0.53 0.00 -1.87 0.00 0.00 60.65 58.06 1y5c h LYS 9 Cb 1.99 -0.14 0.08 0.00 0.08 0.00 0.00 32.23 34.23 1y5c h LYS 9 CO 0.21 0.42 0.89 -1.17 -0.57 0.00 0.00 179.45 179.23 1y5c s LEU 10 N -10.23 4.35 0.00 2.94 2.96 -1.25 -5.26 118.68 112.20 1y5c s LEU 10 Ca -0.13 2.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 1y5c s LEU 10 Cb 0.14 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.20 1y5c s LEU 10 CO 0.75 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.49