#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 0.62 0.00 -0.14 0.00 -1.26 -5.13 116.66 110.75 1y5c n ARG 2 Ca 0.00 -0.75 0.00 0.00 -0.00 0.00 0.00 57.85 57.10 1y5c n ARG 2 Cb 0.00 0.35 0.00 0.00 -0.00 0.00 0.00 32.46 32.81 1y5c n ARG 2 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.63 174.96 1y5c n TRP 3 N -0.70 0.00 -2.83 2.89 2.14 -1.26 -5.07 117.44 112.60 1y5c n TRP 3 Ca -0.14 0.00 -0.12 0.00 2.07 0.00 0.00 57.50 59.32 1y5c n TRP 3 Cb 0.68 0.00 0.03 0.00 -0.81 0.00 0.00 31.31 31.21 1y5c n TRP 3 CO 0.00 0.00 0.00 1.04 2.07 0.00 0.00 177.69 180.80 1y5c n GLN 4 N 0.00 1.09 0.00 -2.67 6.02 -1.26 -5.11 117.38 115.45 1y5c n GLN 4 Ca 0.00 -3.03 0.00 0.00 -0.01 0.00 0.00 57.00 53.96 1y5c n GLN 4 Cb 0.00 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.03 1y5c n GLN 4 CO 0.00 0.00 0.00 -2.67 -1.01 0.00 0.00 177.06 173.38 1y5c n TRP 5 N 0.01 0.00 0.02 1.08 4.27 -1.26 -5.05 117.44 116.51 1y5c n TRP 5 Ca 0.12 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.73 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 -0.47 -2.67 1.85 -1.26 -5.00 116.66 109.11 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 -0.01 0.00 -1.05 0.00 0.00 32.46 31.40 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 -2.41 0.00 0.10 2.89 0.00 -1.26 -4.99 117.12 111.45 1y5c n MET 7 Ca 0.00 -0.18 -0.19 0.00 0.00 0.00 0.00 57.70 57.33 1y5c n MET 7 Cb 0.00 0.33 -0.15 0.00 0.00 0.00 0.00 33.22 33.40 1y5c n MET 7 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 175.97 176.84 1y5c h LYS 8 N 0.00 0.35 -0.84 3.17 1.79 -2.02 -3.29 116.57 115.73 1y5c h LYS 8 Ca -0.10 -0.59 0.09 0.00 -2.18 0.00 0.00 60.65 57.86 1y5c h LYS 8 Cb 0.59 0.22 -0.06 0.00 -1.58 0.00 0.00 32.23 31.40 1y5c h LYS 8 CO -0.05 1.26 0.55 0.87 -1.08 0.00 0.00 179.45 180.99 1y5c h LYS 9 N 0.09 0.81 -6.73 3.15 1.57 -2.02 -3.41 116.57 110.03 1y5c h LYS 9 Ca -0.22 -0.05 -0.53 0.00 -1.87 0.00 0.00 60.65 57.98 1y5c h LYS 9 Cb 2.05 -0.18 0.08 0.00 0.08 0.00 0.00 32.23 34.25 1y5c h LYS 9 CO 0.21 0.53 0.92 1.28 -0.57 0.00 0.00 179.45 181.83 1y5c n LEU 10 N -4.51 4.18 0.00 2.94 4.32 -1.24 -5.23 117.00 117.45 1y5c n LEU 10 Ca 0.14 1.11 0.00 0.00 -0.02 0.00 0.00 56.01 57.24 1y5c n LEU 10 Cb 0.29 -1.58 0.00 0.00 -1.62 0.00 0.00 43.42 40.51 1y5c n LEU 10 CO 0.32 0.14 0.00 0.61 -1.22 0.00 0.00 177.39 177.24