#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 0.00 0.00 5.56 1.85 -1.26 -5.15 116.66 117.66 1y5c n ARG 2 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1y5c n ARG 2 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1y5c n ARG 2 CO 0.00 0.00 0.00 -2.67 -0.01 0.00 0.00 177.63 174.95 1y5c n TRP 3 N -0.41 0.00 -2.83 2.89 2.14 -1.26 -5.08 117.44 112.89 1y5c n TRP 3 Ca 0.00 0.00 -0.11 0.00 2.07 0.00 0.00 57.50 59.46 1y5c n TRP 3 Cb 0.00 0.00 0.06 0.00 -0.81 0.00 0.00 31.31 30.56 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 1.06 0.00 -2.67 10.64 -1.26 -5.13 117.38 120.02 1y5c n GLN 4 Ca 0.00 -2.43 0.00 0.00 -1.83 0.00 0.00 57.00 52.74 1y5c n GLN 4 Cb 0.00 -1.00 0.00 0.00 -0.86 0.00 0.00 30.24 28.38 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 0.08 0.00 0.00 2.61 4.27 -1.26 -5.05 117.44 118.09 1y5c n TRP 5 Ca 0.09 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.70 1y5c n TRP 5 Cb 0.74 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.69 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 -0.42 -2.67 1.85 -1.26 -5.00 116.66 109.16 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 -2.24 0.00 0.07 2.89 0.00 -1.26 -4.96 117.12 111.62 1y5c n MET 7 Ca 0.00 -0.16 -0.20 0.00 0.00 0.00 0.00 57.70 57.34 1y5c n MET 7 Cb 0.00 0.14 -0.11 0.00 0.00 0.00 0.00 33.22 33.25 1y5c n MET 7 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1y5c h LYS 8 N 0.00 0.61 -1.59 3.17 1.63 -2.02 -3.21 116.57 115.17 1y5c h LYS 8 Ca -0.09 -0.74 -0.26 0.00 -0.85 0.00 0.00 60.65 58.71 1y5c h LYS 8 Cb 0.69 0.23 -0.11 0.00 -0.60 0.00 0.00 32.23 32.44 1y5c h LYS 8 CO -0.05 1.32 0.33 1.17 -3.45 0.00 0.00 179.45 178.78 1y5c n LYS 9 N -3.79 1.64 -0.10 1.90 4.81 -1.26 -4.64 118.16 116.71 1y5c n LYS 9 Ca -0.12 -1.25 0.00 0.00 -0.87 0.00 0.00 58.31 56.08 1y5c n LYS 9 Cb 0.94 -1.49 0.00 0.00 0.02 0.00 0.00 35.03 34.50 1y5c n LYS 9 CO 0.00 0.00 0.00 1.47 1.17 0.00 0.00 177.40 180.04 1y5c n LEU 10 N 0.54 2.40 0.00 3.14 -0.00 -1.21 -5.15 117.00 116.72 1y5c n LEU 10 Ca 0.24 -1.15 0.00 0.00 -0.00 0.00 0.00 56.01 55.10 1y5c n LEU 10 Cb 0.58 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.55 1y5c n LEU 10 CO 0.30 0.42 0.00 0.61 -0.00 0.00 0.00 177.39 178.73