#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 0.00 0.00 5.56 0.11 -2.11 -3.45 114.38 114.48 1y5c h ARG 2 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1y5c h ARG 2 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1y5c h ARG 2 CO 0.00 0.00 0.00 -2.67 0.10 0.00 0.00 179.97 177.40 1y5c n TRP 3 N -3.25 0.00 -2.94 4.08 2.14 -1.26 -5.08 117.44 111.13 1y5c n TRP 3 Ca -0.03 0.00 -0.14 0.00 2.07 0.00 0.00 57.50 59.41 1y5c n TRP 3 Cb 0.11 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 30.61 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 1.05 0.00 -2.67 6.02 -1.26 -5.11 117.38 115.41 1y5c n GLN 4 Ca 0.00 -3.27 0.00 0.00 -0.01 0.00 0.00 57.00 53.72 1y5c n GLN 4 Cb 0.00 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 29.80 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 0.12 0.00 0.02 1.08 4.27 -1.26 -5.05 117.44 116.62 1y5c n TRP 5 Ca 0.17 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.78 1y5c n TRP 5 Cb 0.73 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.68 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 -1.01 -2.67 0.00 -1.26 -5.01 116.66 106.71 1y5c n ARG 6 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.85 57.84 1y5c n ARG 6 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 32.46 32.46 1y5c n ARG 6 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1y5c n MET 7 N -2.42 0.12 -0.05 2.89 0.00 -1.26 -5.01 117.12 111.39 1y5c n MET 7 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 57.70 57.21 1y5c n MET 7 Cb 0.00 0.37 -0.13 0.00 0.00 0.00 0.00 33.22 33.46 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 0.08 0.13 -0.61 3.17 1.57 -1.98 -3.28 116.57 115.66 1y5c h LYS 8 Ca -0.14 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.33 1y5c h LYS 8 Cb 0.85 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 33.22 1y5c h LYS 8 CO -0.07 1.11 0.03 1.57 -0.57 0.00 0.00 179.45 181.52 1y5c h LYS 9 N -0.53 1.06 -0.05 3.15 2.10 -2.02 -3.11 116.57 117.18 1y5c h LYS 9 Ca -0.36 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 57.97 1y5c h LYS 9 Cb 1.62 -0.10 -0.00 0.00 -0.90 0.00 0.00 32.23 32.84 1y5c h LYS 9 CO -0.06 1.02 0.03 1.25 -2.00 0.00 0.00 179.45 179.70 1y5c h LEU 10 N 0.96 0.06 0.00 7.07 5.85 -1.96 -3.54 115.31 123.75 1y5c h LEU 10 Ca 0.18 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1y5c h LEU 10 Cb 0.52 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1y5c h LEU 10 CO 0.03 0.04 0.00 0.61 -0.34 0.00 0.00 178.44 178.78