#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1y5c n ARG 2 N 0.00 0.71 0.00 -0.14 -4.01 -1.26 -5.12 116.66 106.85 1y5c n ARG 2 Ca 0.00 -1.05 0.00 0.00 -1.04 0.00 0.00 57.85 55.76 1y5c n ARG 2 Cb 0.00 0.45 0.00 0.00 -3.04 0.00 0.00 32.46 29.87 1y5c n ARG 2 CO 0.00 0.00 0.00 -2.67 -3.04 0.00 0.00 177.63 171.92 1y5c n TRP 3 N -0.81 0.00 -2.70 2.89 2.14 -1.26 -5.07 117.44 112.62 1y5c n TRP 3 Ca -0.21 0.00 -0.07 0.00 2.07 0.00 0.00 57.50 59.29 1y5c n TRP 3 Cb 0.78 0.00 0.10 0.00 -0.81 0.00 0.00 31.31 31.37 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 0.99 0.00 -2.67 10.64 -1.26 -5.14 117.38 119.94 1y5c n GLN 4 Ca 0.00 -1.69 0.00 0.00 -1.83 0.00 0.00 57.00 53.48 1y5c n GLN 4 Cb 0.00 -0.35 0.00 0.00 -0.86 0.00 0.00 30.24 29.03 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 -0.24 0.00 0.15 2.61 4.27 -1.26 -5.06 117.44 117.91 1y5c n TRP 5 Ca -0.03 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.58 1y5c n TRP 5 Cb 0.78 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.73 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 -0.41 -2.67 1.85 -1.26 -5.00 116.66 109.17 1y5c n ARG 6 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1y5c n ARG 6 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1y5c n ARG 6 CO 0.00 0.00 0.00 -1.33 -0.01 0.00 0.00 177.63 176.29 1y5c n MET 7 N -3.13 0.00 0.12 2.89 2.81 -1.26 -4.93 117.12 113.61 1y5c n MET 7 Ca 0.00 -0.06 -0.20 0.00 -1.81 0.00 0.00 57.70 55.63 1y5c n MET 7 Cb 0.00 -0.03 -0.14 0.00 -0.71 0.00 0.00 33.22 32.34 1y5c n MET 7 CO 0.00 0.00 0.00 0.87 1.51 0.00 0.00 175.97 178.35 1y5c h LYS 8 N 0.00 0.43 -0.54 0.03 1.57 -2.02 -3.30 116.57 112.74 1y5c h LYS 8 Ca 0.00 -0.69 0.02 0.00 -1.87 0.00 0.00 60.65 58.11 1y5c h LYS 8 Cb 1.02 0.25 -0.03 0.00 0.08 0.00 0.00 32.23 33.55 1y5c h LYS 8 CO 0.00 1.32 0.34 -0.22 -0.57 0.00 0.00 179.45 180.32 1y5c h LYS 9 N 0.14 0.66 -6.85 3.15 3.64 -2.00 -3.42 116.57 111.89 1y5c h LYS 9 Ca -0.18 -0.04 -0.53 0.00 -1.27 0.00 0.00 60.65 58.63 1y5c h LYS 9 Cb 2.01 -0.15 0.08 0.00 -0.41 0.00 0.00 32.23 33.76 1y5c h LYS 9 CO 0.23 0.44 0.75 -1.17 -2.27 0.00 0.00 179.45 177.43 1y5c s LEU 10 N -10.18 4.37 0.00 5.20 2.96 -1.25 -5.21 118.68 114.57 1y5c s LEU 10 Ca -0.13 2.82 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 1y5c s LEU 10 Cb 0.13 -3.64 0.00 0.00 0.50 0.00 0.00 46.19 43.17 1y5c s LEU 10 CO 0.74 -0.73 0.00 0.61 -1.32 0.00 0.00 176.35 175.65