#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d0l s GLU 3 N 0.00 3.74 0.21 3.23 -1.05 -1.26 -5.04 118.70 118.52 3d0l s GLU 3 Ca 0.00 0.69 -0.09 0.00 -0.15 0.00 0.00 54.97 55.42 3d0l s GLU 3 Cb 0.00 -2.20 -0.07 0.00 -0.44 0.00 0.00 34.13 31.43 3d0l s GLU 3 CO 0.00 -0.32 0.51 -0.51 0.95 0.00 0.00 175.26 175.89 3d0l s LEU 4 N -4.50 4.20 0.91 1.83 1.43 -1.26 -5.07 118.68 116.21 3d0l s LEU 4 Ca 0.55 0.85 -0.10 0.00 -1.03 0.00 0.00 54.13 54.40 3d0l s LEU 4 Cb -0.10 -3.58 0.14 0.00 0.03 0.00 0.00 46.19 42.68 3d0l s LEU 4 CO 0.41 -0.04 1.15 -0.62 0.23 0.00 0.00 176.35 177.48 3d0l s ASP 5 N -2.34 2.96 0.58 2.29 2.15 -1.26 -4.88 116.67 116.17 3d0l s ASP 5 Ca 0.45 2.19 0.28 0.00 0.43 0.00 0.00 52.55 55.91 3d0l s ASP 5 Cb -0.12 -2.57 1.59 0.00 -0.30 0.00 0.00 42.92 41.53 3d0l s ASP 5 CO 0.22 -3.08 2.04 0.50 -0.17 0.00 0.00 175.17 174.68 3d0l h LYS 6 N -1.84 0.00 -0.16 4.34 3.64 -2.07 -2.67 116.57 117.81 3d0l h LYS 6 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3d0l h LYS 6 Cb 1.27 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.09 3d0l h LYS 6 CO 0.42 0.00 0.00 0.91 -2.27 0.00 0.00 179.45 178.51 3d0l n TRP 7 N -3.83 0.21 -0.25 1.91 7.02 -1.26 -4.64 117.44 116.61 3d0l n TRP 7 Ca 0.04 -0.24 0.05 0.00 -1.02 0.00 0.00 57.50 56.33 3d0l n TRP 7 Cb 0.42 -0.01 0.18 0.00 -2.42 0.00 0.00 31.31 29.48 3d0l n TRP 7 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 3d0l h ALA 8 N 2.02 0.99 0.00 6.99 0.00 -1.82 0.95 119.26 128.38 3d0l h ALA 8 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3d0l h ALA 8 Cb 0.58 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.50 3d0l h ALA 8 CO 0.00 -0.26 0.00 0.66 0.00 0.00 0.00 179.25 179.65 3d0l h SER 9 N 0.37 0.00 0.92 0.00 4.64 -1.82 -2.37 113.55 115.29 3d0l h SER 9 Ca 0.40 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.60 3d0l h SER 9 Cb 0.64 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.71 3d0l h SER 9 CO -0.43 0.00 -0.59 0.17 -0.87 0.00 0.00 176.83 175.10 3d0l h LEU 10 N 0.00 0.00 -0.68 5.97 -0.00 -1.13 -3.56 115.31 115.91 3d0l h LEU 10 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 3d0l h LEU 10 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.72 3d0l h LEU 10 CO 0.00 0.59 0.00 0.79 -0.00 0.00 0.00 178.44 179.82