#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 0.35 0.00 5.56 0.11 -2.12 -3.46 114.38 114.82 1y5c h ARG 2 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 1y5c h ARG 2 Cb 0.00 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 31.00 1y5c h ARG 2 CO 0.00 0.23 0.00 -2.67 0.10 0.00 0.00 179.97 177.63 1y5c n TRP 3 N -4.46 0.00 -2.74 4.08 2.14 -1.26 -5.10 117.44 110.09 1y5c n TRP 3 Ca 0.09 0.00 -0.09 0.00 2.07 0.00 0.00 57.50 59.57 1y5c n TRP 3 Cb 0.38 0.00 0.09 0.00 -0.81 0.00 0.00 31.31 30.97 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 -5.14 117.38 120.03 1y5c n GLN 4 Ca 0.00 -2.03 0.00 0.00 -1.83 0.00 0.00 57.00 53.14 1y5c n GLN 4 Cb 0.00 -0.70 0.00 0.00 -0.86 0.00 0.00 30.24 28.68 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 -0.02 -0.54 0.18 2.61 4.27 -1.26 -5.05 117.44 117.63 1y5c n TRP 5 Ca 0.04 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.65 1y5c n TRP 5 Cb 0.76 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.71 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 -1.97 -2.67 1.74 -1.26 -5.04 116.66 107.47 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.07 1y5c n ARG 6 Cb 0.00 0.00 0.02 0.00 -1.02 0.00 0.00 32.46 31.46 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 -3.38 0.27 -0.09 5.56 0.00 -1.26 -5.03 117.12 113.20 1y5c n MET 7 Ca 0.00 -0.37 -0.23 0.00 0.00 0.00 0.00 57.70 57.10 1y5c n MET 7 Cb 0.00 0.06 -0.12 0.00 0.00 0.00 0.00 33.22 33.17 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 -0.37 0.61 -0.05 3.17 4.76 -1.26 -4.35 118.16 120.67 1y5c n LYS 8 Ca -0.09 0.47 -0.07 0.00 -2.87 0.00 0.00 58.31 55.75 1y5c n LYS 8 Cb 0.60 -1.71 0.11 0.00 -1.84 0.00 0.00 35.03 32.19 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 -0.76 0.67 -6.68 1.97 2.10 -2.03 -3.44 116.57 108.40 1y5c h LYS 9 Ca -0.41 -0.28 -0.57 0.00 -2.00 0.00 0.00 60.65 57.39 1y5c h LYS 9 Cb 1.50 -0.02 0.09 0.00 -0.90 0.00 0.00 32.23 32.90 1y5c h LYS 9 CO -0.17 0.87 0.64 -0.11 -2.00 0.00 0.00 179.45 178.68 1y5c n LEU 10 N -4.09 3.50 0.00 7.07 7.94 -1.26 -5.25 117.00 124.91 1y5c n LEU 10 Ca -0.00 1.16 0.00 0.00 -1.11 0.00 0.00 56.01 56.06 1y5c n LEU 10 Cb 0.45 -1.48 0.00 0.00 0.53 0.00 0.00 43.42 42.92 1y5c n LEU 10 CO 0.44 -0.35 0.00 0.61 -1.11 0.00 0.00 177.39 176.98