#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3l3d s GLU 2 N 0.00 3.38 0.82 3.49 2.02 -1.26 -5.06 118.70 122.09 3l3d s GLU 2 Ca 0.00 0.94 -0.12 0.00 0.02 0.00 0.00 54.97 55.80 3l3d s GLU 2 Cb 0.00 -2.05 0.09 0.00 0.10 0.00 0.00 34.13 32.27 3l3d s GLU 2 CO 0.00 -0.74 1.17 0.00 0.02 0.00 0.00 175.26 175.71 3l3d s ALA 3 N -2.91 1.85 0.34 5.21 0.00 -1.26 -4.95 121.76 120.04 3l3d s ALA 3 Ca 0.58 0.68 0.04 0.00 0.00 0.00 0.00 51.96 53.26 3l3d s ALA 3 Cb -0.13 -3.44 0.66 0.00 0.00 0.00 0.00 23.12 20.21 3l3d s ALA 3 CO 0.47 -2.25 1.93 0.78 0.00 0.00 0.00 175.76 176.70 3l3d h GLY 4 N -1.09 1.12 -3.90 0.00 0.00 -2.11 -3.44 103.07 93.66 3l3d h GLY 4 Ca -0.45 -0.35 -0.03 0.00 0.00 0.00 0.00 47.33 46.50 3l3d h GLY 4 CO 0.46 0.25 0.25 1.09 0.00 0.00 0.00 176.54 178.59 3l3d s ARG 5 N -5.77 1.02 0.91 4.80 1.70 -1.26 -5.17 118.95 115.18 3l3d s ARG 5 Ca -0.10 0.13 -0.13 0.00 -0.47 0.00 0.00 55.73 55.16 3l3d s ARG 5 Cb 0.20 0.48 0.19 0.00 -0.57 0.00 0.00 34.95 35.24 3l3d s ARG 5 CO 0.78 -0.34 1.25 0.00 -1.08 0.00 0.00 175.30 175.92 3l3d s ALA 6 N -1.58 2.55 0.08 7.88 0.00 -1.26 -5.11 121.76 124.31 3l3d s ALA 6 Ca -0.08 -1.32 0.09 0.00 0.00 0.00 0.00 51.96 50.65 3l3d s ALA 6 Cb -0.00 -2.61 -0.03 0.00 0.00 0.00 0.00 23.12 20.48 3l3d s ALA 6 CO 0.05 -2.24 -0.23 -0.06 0.00 0.00 0.00 175.76 173.28 3l3d s PHE 7 N -3.73 2.04 0.17 0.00 0.40 -1.26 -5.12 117.98 110.47 3l3d s PHE 7 Ca 0.72 -0.39 -0.30 0.00 -0.60 0.00 0.00 56.93 56.36 3l3d s PHE 7 Cb -0.04 -1.16 -0.07 0.00 0.51 0.00 0.00 43.02 42.25 3l3d s PHE 7 CO 0.51 0.19 0.97 -1.12 0.70 0.00 0.00 175.22 176.47 3l3d s SER 8 N -1.58 7.52 0.00 1.36 0.01 -1.26 -5.35 113.70 114.41 3l3d s SER 8 Ca 0.10 1.89 0.15 0.00 1.31 0.00 0.00 55.95 59.40 3l3d s SER 8 Cb -0.10 -2.60 0.88 0.00 0.21 0.00 0.00 66.02 64.41 3l3d s SER 8 CO 0.03 -0.00 1.30 0.49 0.41 0.00 0.00 173.24 175.47