#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kps n GLU 2 N 0.00 -1.44 -3.78 3.49 1.02 -1.26 -5.12 120.64 113.55 3kps n GLU 2 Ca 0.00 -1.20 -0.13 0.00 -0.02 0.00 0.00 57.16 55.81 3kps n GLU 2 Cb 0.00 -0.92 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 3kps n GLU 2 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 3kps s TYR 3 N -2.57 -0.15 -0.21 -0.32 -0.85 -1.26 -5.14 117.35 106.85 3kps s TYR 3 Ca 0.46 0.23 -0.25 0.00 -0.52 0.00 0.00 57.07 56.99 3kps s TYR 3 Cb -0.03 0.08 -0.01 0.00 0.38 0.00 0.00 41.96 42.38 3kps s TYR 3 CO 0.33 -0.36 0.83 -1.17 -1.52 0.00 0.00 175.55 173.66 3kps s LEU 4 N -1.27 4.12 -0.82 -3.49 2.96 -1.26 -4.98 118.68 113.94 3kps s LEU 4 Ca -0.13 1.10 -0.11 0.00 -0.22 0.00 0.00 54.13 54.77 3kps s LEU 4 Cb -0.05 -3.21 0.21 0.00 0.50 0.00 0.00 46.19 43.64 3kps s LEU 4 CO 0.04 -0.46 0.74 -1.58 -1.32 0.00 0.00 176.35 173.76 3kps s GLN 5 N 2.53 3.44 0.30 1.98 -0.44 -1.26 -4.91 119.66 121.29 3kps s GLN 5 Ca 0.36 -2.60 0.26 0.00 -2.50 0.00 0.00 55.36 50.89 3kps s GLN 5 Cb -0.16 -4.28 0.82 0.00 -1.64 0.00 0.00 33.01 27.75 3kps s GLN 5 CO 0.10 -1.26 1.75 0.00 0.50 0.00 0.00 175.29 176.38 3kps h ALA 6 N 7.43 1.00 -2.24 1.58 0.00 -2.09 -3.45 119.26 121.49 3kps h ALA 6 Ca 0.09 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.44 3kps h ALA 6 Cb 1.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3kps h ALA 6 CO 0.77 0.00 0.60 -0.06 0.00 0.00 0.00 179.25 180.56 3kps s PHE 7 N -3.23 3.48 0.51 0.00 0.08 -1.26 -5.02 117.98 112.54 3kps s PHE 7 Ca 0.08 1.55 0.02 0.00 0.12 0.00 0.00 56.93 58.69 3kps s PHE 7 Cb 0.10 -3.19 0.02 0.00 -0.57 0.00 0.00 43.02 39.38 3kps s PHE 7 CO 0.56 -0.27 0.72 0.95 -0.10 0.00 0.00 175.22 177.08 3kps s THR 8 N 2.23 3.10 -1.70 0.64 -4.23 -1.26 -5.29 115.64 109.12 3kps s THR 8 Ca 0.47 -0.65 0.00 0.00 -1.18 0.00 0.00 61.69 60.33 3kps s THR 8 Cb -0.18 -3.15 0.00 0.00 1.34 0.00 0.00 72.50 70.52 3kps s THR 8 CO 0.15 -0.10 0.42 -1.22 -0.54 0.00 0.00 174.62 173.34