#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p8l n LEU 1 N 0.00 0.00 -4.53 4.31 -0.00 -1.26 -5.11 117.00 110.42 2p8l n LEU 1 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 2p8l n LEU 1 Cb 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 43.42 43.32 2p8l n LEU 1 CO 0.00 0.00 -0.45 -0.76 -0.00 0.00 0.00 177.39 176.18 2p8l s LEU 2 N 0.00 2.84 0.21 -1.96 1.02 -1.26 -5.08 118.68 114.44 2p8l s LEU 2 Ca 0.00 -0.56 -0.24 0.00 0.02 0.00 0.00 54.13 53.34 2p8l s LEU 2 Cb 0.00 -1.61 -0.08 0.00 0.02 0.00 0.00 46.19 44.52 2p8l s LEU 2 CO 0.00 0.15 0.80 -0.70 0.02 0.00 0.00 176.35 176.62 2p8l s GLU 3 N -2.45 4.52 0.56 1.70 2.12 -1.26 -5.03 118.70 118.86 2p8l s GLU 3 Ca 0.21 1.14 -0.16 0.00 0.36 0.00 0.00 54.97 56.52 2p8l s GLU 3 Cb -0.10 -3.10 -0.05 0.00 0.26 0.00 0.00 34.13 31.13 2p8l s GLU 3 CO 0.13 0.48 1.03 -0.51 -0.54 0.00 0.00 175.26 175.85 2p8l s LEU 4 N -1.48 3.55 0.87 2.70 1.43 -1.26 -5.03 118.68 119.46 2p8l s LEU 4 Ca 0.40 1.73 -0.11 0.00 -1.03 0.00 0.00 54.13 55.11 2p8l s LEU 4 Cb -0.21 -4.52 0.11 0.00 0.03 0.00 0.00 46.19 41.60 2p8l s LEU 4 CO 0.25 -0.94 1.09 -0.62 0.23 0.00 0.00 176.35 176.36 2p8l s ASP 5 N -2.88 3.69 0.36 2.29 2.15 -1.26 -4.91 116.67 116.11 2p8l s ASP 5 Ca 0.62 1.53 0.10 0.00 0.43 0.00 0.00 52.55 55.23 2p8l s ASP 5 Cb -0.14 -2.21 0.86 0.00 -0.30 0.00 0.00 42.92 41.13 2p8l s ASP 5 CO 0.35 -2.50 1.86 0.50 -0.17 0.00 0.00 175.17 175.20 2p8l h LYS 6 N -1.46 0.62 -0.48 4.34 3.64 -2.04 -2.25 116.57 118.95 2p8l h LYS 6 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 2p8l h LYS 6 Cb 1.27 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2p8l h LYS 6 CO 0.54 0.41 0.00 0.91 -2.27 0.00 0.00 179.45 179.05 2p8l n TRP 7 N -4.57 1.19 0.32 1.91 7.02 -1.26 -4.41 117.44 117.64 2p8l n TRP 7 Ca 0.18 -0.67 0.15 0.00 -1.02 0.00 0.00 57.50 56.14 2p8l n TRP 7 Cb 0.52 -0.25 0.51 0.00 -2.42 0.00 0.00 31.31 29.68 2p8l n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2p8l h ALA 8 N 3.04 1.00 -0.06 6.99 0.00 -1.75 -3.11 119.26 125.37 2p8l h ALA 8 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2p8l h ALA 8 Cb 1.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 2p8l h ALA 8 CO 0.21 0.00 -0.27 -1.13 0.00 0.00 0.00 179.25 178.06 2p8l n SER 9 N -2.85 2.11 -0.19 0.00 3.41 -1.26 -5.04 113.62 109.80 2p8l n SER 9 Ca 0.02 -3.59 0.15 0.00 -0.26 0.00 0.00 58.87 55.19 2p8l n SER 9 Cb 0.35 -0.51 0.78 0.00 -0.26 0.00 0.00 64.21 64.57 2p8l n SER 9 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77