#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 0.26 0.00 -0.14 2.43 -2.12 -3.46 114.38 111.35 1y5c h ARG 2 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1y5c h ARG 2 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1y5c h ARG 2 CO 0.00 0.17 0.00 -2.67 -1.51 0.00 0.00 179.97 175.96 1y5c n TRP 3 N -5.13 0.00 -2.82 2.20 2.14 -1.26 -5.07 117.44 107.51 1y5c n TRP 3 Ca 0.29 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.74 1y5c n TRP 3 Cb 0.90 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 31.43 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 1.09 0.00 -2.67 10.64 -1.26 -5.12 117.38 120.06 1y5c n GLN 4 Ca 0.00 -2.93 0.00 0.00 -1.83 0.00 0.00 57.00 52.24 1y5c n GLN 4 Cb 0.00 -1.16 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 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 -0.01 -0.48 0.16 2.61 4.27 -1.26 -5.06 117.44 117.67 1y5c n TRP 5 Ca 0.11 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.72 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 0.54 -2.29 0.00 0.00 177.69 175.94 1y5c n ARG 6 N 0.00 0.00 -2.12 -2.67 1.74 -1.26 -5.05 116.66 107.31 1y5c n ARG 6 Ca 0.00 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.06 1y5c n ARG 6 Cb 0.00 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 31.45 1y5c n ARG 6 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1y5c n MET 7 N -3.32 0.25 -0.12 5.56 0.00 -1.26 -5.03 117.12 113.20 1y5c n MET 7 Ca 0.00 -0.45 -0.25 0.00 0.00 0.00 0.00 57.70 57.00 1y5c n MET 7 Cb 0.00 0.04 -0.11 0.00 0.00 0.00 0.00 33.22 33.16 1y5c n MET 7 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1y5c n LYS 8 N -0.39 0.57 -0.09 3.17 5.02 -1.26 -4.52 118.16 120.66 1y5c n LYS 8 Ca -0.13 0.43 -0.14 0.00 -2.02 0.00 0.00 58.31 56.45 1y5c n LYS 8 Cb 0.61 -1.63 -0.04 0.00 -0.02 0.00 0.00 35.03 33.95 1y5c n LYS 8 CO 0.00 0.00 0.00 1.57 -0.52 0.00 0.00 177.40 178.45 1y5c h LYS 9 N -1.00 0.82 -6.78 1.97 2.10 -2.03 -3.43 116.57 108.21 1y5c h LYS 9 Ca -0.50 -0.47 -0.53 0.00 -2.00 0.00 0.00 60.65 57.15 1y5c h LYS 9 Cb 1.43 0.03 0.08 0.00 -0.90 0.00 0.00 32.23 32.87 1y5c h LYS 9 CO -0.30 1.10 0.88 -1.17 -2.00 0.00 0.00 179.45 177.96 1y5c s LEU 10 N -8.85 4.35 0.00 7.07 2.96 -1.26 -5.25 118.68 117.70 1y5c s LEU 10 Ca -0.12 2.91 0.00 0.00 -0.22 0.00 0.00 54.13 56.70 1y5c s LEU 10 Cb 0.10 -3.63 0.00 0.00 0.50 0.00 0.00 46.19 43.16 1y5c s LEU 10 CO 0.86 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.61