#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p8p s GLU 1 N 0.00 0.57 0.11 3.23 2.12 -1.26 -5.06 118.70 118.41 2p8p s GLU 1 Ca 0.00 0.21 0.05 0.00 0.36 0.00 0.00 54.97 55.59 2p8p s GLU 1 Cb 0.00 -1.78 -0.04 0.00 0.26 0.00 0.00 34.13 32.57 2p8p s GLU 1 CO 0.00 -2.57 -0.12 -0.48 -0.54 0.00 0.00 175.26 171.55 2p8p s LEU 2 N -6.25 2.42 0.39 2.70 2.34 -1.26 -5.11 118.68 113.91 2p8p s LEU 2 Ca 0.66 -0.83 -0.23 0.00 0.06 0.00 0.00 54.13 53.79 2p8p s LEU 2 Cb -0.14 -0.43 -0.13 0.00 -0.56 0.00 0.00 46.19 44.93 2p8p s LEU 2 CO 0.55 -0.21 0.51 -0.67 -1.06 0.00 0.00 176.35 175.47 2p8p n ASP 3 N 0.47 -1.03 -0.33 1.48 2.03 -1.26 -4.83 116.55 113.09 2p8p n ASP 3 Ca -0.15 0.93 0.26 0.00 0.52 0.00 0.00 54.79 56.35 2p8p n ASP 3 Cb 0.58 -1.08 0.56 0.00 -0.72 0.00 0.00 41.12 40.46 2p8p n ASP 3 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2p8p h LYS 4 N 0.83 0.29 -0.29 -0.67 3.64 -2.05 -1.72 116.57 116.60 2p8p h LYS 4 Ca -0.39 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.98 2p8p h LYS 4 Cb 1.40 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.16 2p8p h LYS 4 CO 0.52 0.19 0.00 0.91 -2.27 0.00 0.00 179.45 178.80 2p8p n TRP 5 N -4.55 0.40 0.31 1.91 7.02 -1.26 -4.59 117.44 116.69 2p8p n TRP 5 Ca 0.26 -0.52 0.16 0.00 -1.02 0.00 0.00 57.50 56.38 2p8p n TRP 5 Cb 0.97 -0.04 0.84 0.00 -2.42 0.00 0.00 31.31 30.66 2p8p n TRP 5 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 2p8p h ALA 6 N 1.67 1.24 -0.23 6.99 0.00 -1.64 -0.98 119.26 126.32 2p8p h ALA 6 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2p8p h ALA 6 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2p8p h ALA 6 CO 0.01 -0.24 0.00 0.45 0.00 0.00 0.00 179.25 179.46 2p8p n SER 7 N -2.81 2.62 -4.83 0.00 2.88 -1.26 -4.97 113.62 105.25 2p8p n SER 7 Ca -0.02 -1.79 -0.32 0.00 -1.33 0.00 0.00 58.87 55.41 2p8p n SER 7 Cb 0.30 -0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.56 2p8p n SER 7 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2p8p s LEU 8 N -1.03 4.02 0.00 2.46 2.34 -0.38 -5.24 118.68 120.86 2p8p s LEU 8 Ca 0.21 0.14 0.03 0.00 0.06 0.00 0.00 54.13 54.57 2p8p s LEU 8 Cb 0.12 -2.56 0.19 0.00 -0.56 0.00 0.00 46.19 43.38 2p8p s LEU 8 CO 0.17 0.21 0.67 1.87 -1.06 0.00 0.00 176.35 178.21