#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1f h GLU 3 N 0.00 1.08 -5.10 4.33 4.81 -2.13 -3.38 114.58 114.19 3d1f h GLU 3 Ca 0.00 -0.06 -0.62 0.00 -0.13 0.00 0.00 59.36 58.54 3d1f h GLU 3 Cb 0.00 -0.24 -0.15 0.00 0.63 0.00 0.00 28.75 28.99 3d1f h GLU 3 CO 0.00 0.71 -0.52 -1.14 -0.73 0.00 0.00 179.01 177.34 3d1f s GLN 4 N -6.09 4.04 0.14 1.92 2.00 -1.26 -5.07 119.66 115.34 3d1f s GLN 4 Ca -0.13 -0.29 -0.29 0.00 -2.00 0.00 0.00 55.36 52.66 3d1f s GLN 4 Cb 0.18 -3.49 -0.07 0.00 0.80 0.00 0.00 33.01 30.43 3d1f s GLN 4 CO 0.80 0.08 0.92 0.08 -0.50 0.00 0.00 175.29 176.67 3d1f s VAL 5 N 0.99 4.42 0.22 1.34 1.01 -1.26 -5.04 120.40 122.09 3d1f s VAL 5 Ca 0.07 2.00 -0.19 0.00 0.00 0.00 0.00 61.98 63.86 3d1f s VAL 5 Cb -0.13 -4.29 -0.08 0.00 0.00 0.00 0.00 36.38 31.88 3d1f s VAL 5 CO 0.04 0.38 0.71 -1.61 0.00 0.00 0.00 175.10 174.62 3d1f s GLU 6 N -0.37 4.21 0.26 2.72 0.41 -1.26 -5.03 118.70 119.65 3d1f s GLU 6 Ca 0.44 0.82 -0.30 0.00 -0.41 0.00 0.00 54.97 55.52 3d1f s GLU 6 Cb -0.24 -2.85 -0.10 0.00 -1.78 0.00 0.00 34.13 29.16 3d1f s GLU 6 CO 0.29 0.38 1.46 -0.51 -0.49 0.00 0.00 175.26 176.39 3d1f s LEU 7 N -2.06 4.38 -0.47 1.80 1.43 -1.26 -4.96 118.68 117.54 3d1f s LEU 7 Ca 0.43 2.72 -0.12 0.00 -1.03 0.00 0.00 54.13 56.13 3d1f s LEU 7 Cb -0.16 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.53 3d1f s LEU 7 CO 0.21 -0.73 0.36 -1.83 0.23 0.00 0.00 176.35 174.58 3d1f s GLU 8 N -0.47 2.76 0.00 1.70 -1.05 -1.26 -4.91 118.70 115.47 3d1f s GLU 8 Ca 0.59 -1.54 0.03 0.00 -0.15 0.00 0.00 54.97 53.90 3d1f s GLU 8 Cb -0.43 -4.01 0.09 0.00 -0.44 0.00 0.00 34.13 29.35 3d1f s GLU 8 CO 0.45 -1.10 1.07 1.19 0.95 0.00 0.00 175.26 177.82 3d1f n PHE 9 N 5.06 0.11 -0.76 4.83 0.99 -1.26 -5.36 117.46 121.07 3d1f n PHE 9 Ca -0.11 -0.06 0.00 0.00 -0.00 0.00 0.00 57.45 57.28 3d1f n PHE 9 Cb 0.42 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.90 3d1f n PHE 9 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51