#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 0.65 0.00 5.56 1.12 -2.11 -3.49 114.38 116.11 1y5c h ARG 2 Ca 0.00 -0.54 0.00 0.00 -1.11 0.00 0.00 59.98 58.33 1y5c h ARG 2 Cb 0.00 0.12 0.00 0.00 -0.01 0.00 0.00 29.97 30.08 1y5c h ARG 2 CO 0.00 1.16 0.00 -2.67 -3.11 0.00 0.00 179.97 175.35 1y5c n TRP 3 N -4.08 0.00 -2.83 2.20 2.14 -1.26 -5.07 117.44 108.54 1y5c n TRP 3 Ca -0.08 0.00 -0.16 0.00 2.07 0.00 0.00 57.50 59.33 1y5c n TRP 3 Cb 0.68 0.00 -0.00 0.00 -0.81 0.00 0.00 31.31 31.18 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 1.63 0.00 -2.67 6.02 -1.26 -5.09 117.38 116.01 1y5c n GLN 4 Ca 0.00 -3.64 0.00 0.00 -0.01 0.00 0.00 57.00 53.35 1y5c n GLN 4 Cb 0.00 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 29.63 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 -0.03 0.00 0.00 1.08 4.27 -1.26 -5.05 117.44 116.45 1y5c n TRP 5 Ca 0.21 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.82 1y5c n TRP 5 Cb 0.70 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.65 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 -1.87 -2.67 1.85 -1.26 -5.02 116.66 107.69 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 0.03 0.00 -1.05 0.00 0.00 32.46 31.44 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 -2.27 0.33 -0.07 2.89 0.00 -1.26 -5.02 117.12 111.72 1y5c n MET 7 Ca 0.00 -0.34 -0.22 0.00 0.00 0.00 0.00 57.70 57.13 1y5c n MET 7 Cb 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 33.22 33.19 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 0.62 -0.04 3.17 4.76 -1.26 -4.31 118.16 120.71 1y5c n LYS 8 Ca -0.06 0.47 -0.08 0.00 -2.87 0.00 0.00 58.31 55.77 1y5c n LYS 8 Cb 0.60 -1.72 0.09 0.00 -1.84 0.00 0.00 35.03 32.16 1y5c n LYS 8 CO 0.00 0.00 0.00 1.57 -1.37 0.00 0.00 177.40 177.60 1y5c h LYS 9 N -0.68 0.66 -6.56 1.97 2.10 -2.03 -3.44 116.57 108.60 1y5c h LYS 9 Ca -0.39 -0.31 -0.58 0.00 -2.00 0.00 0.00 60.65 57.37 1y5c h LYS 9 Cb 1.54 -0.01 0.07 0.00 -0.90 0.00 0.00 32.23 32.93 1y5c h LYS 9 CO -0.13 0.90 0.71 -0.11 -2.00 0.00 0.00 179.45 178.82 1y5c n LEU 10 N -4.06 3.15 0.00 7.07 7.94 -1.26 -5.24 117.00 124.59 1y5c n LEU 10 Ca -0.01 1.12 0.00 0.00 -1.11 0.00 0.00 56.01 56.00 1y5c n LEU 10 Cb 0.49 -1.43 0.00 0.00 0.53 0.00 0.00 43.42 43.00 1y5c n LEU 10 CO 0.45 -0.37 0.00 0.61 -1.11 0.00 0.00 177.39 176.97