#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dpo s LEU 1 N 0.00 5.52 0.00 3.14 2.96 -1.26 -5.29 118.68 123.75 3dpo s LEU 1 Ca 0.00 -1.29 0.00 0.00 -0.22 0.00 0.00 54.13 52.62 3dpo s LEU 1 Cb 0.00 -2.26 0.00 0.00 0.50 0.00 0.00 46.19 44.43 3dpo s LEU 1 CO 0.00 -0.77 0.00 -1.22 -1.32 0.00 0.00 176.35 173.04 3dpo n TYR 2 N 5.54 -2.98 -3.64 5.38 4.01 -1.26 -5.31 117.16 118.91 3dpo n TYR 2 Ca -0.11 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.54 3dpo n TYR 2 Cb 0.43 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.40 3dpo n TYR 2 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3dpo s LEU 4 N 0.00 -0.77 0.68 7.72 1.43 -1.26 -5.31 118.68 121.17 3dpo s LEU 4 Ca 0.00 1.33 -0.13 0.00 -1.03 0.00 0.00 54.13 54.29 3dpo s LEU 4 Cb 0.00 2.27 0.00 0.00 0.03 0.00 0.00 46.19 48.49 3dpo s LEU 4 CO 0.00 -0.22 1.08 -2.16 0.23 0.00 0.00 176.35 175.28 3dpo s PRO 5 N 1.04 2.84 0.65 1.29 0.04 -1.26 -5.03 135.00 134.58 3dpo s PRO 5 Ca -0.05 1.20 -0.15 0.00 0.04 0.00 0.00 61.00 62.04 3dpo s PRO 5 Cb -0.05 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 3dpo s PRO 5 CO -0.11 -1.19 1.10 -0.98 0.04 0.00 0.00 177.00 175.86 3dpo s ARG 6 N -4.47 2.87 0.51 4.56 1.70 -1.26 -5.02 118.95 117.84 3dpo s ARG 6 Ca 0.63 1.35 -0.19 0.00 -0.47 0.00 0.00 55.73 57.04 3dpo s ARG 6 Cb -0.17 -1.96 -0.07 0.00 -0.57 0.00 0.00 34.95 32.17 3dpo s ARG 6 CO 0.46 -1.19 1.05 -2.14 -1.08 0.00 0.00 175.30 172.40 3dpo s PRO 7 N -4.13 3.68 0.00 3.89 0.02 -1.26 -5.45 135.00 131.75 3dpo s PRO 7 Ca 0.66 1.35 0.00 0.00 0.02 0.00 0.00 61.00 63.03 3dpo s PRO 7 Cb -0.20 -2.08 0.00 0.00 0.02 0.00 0.00 34.50 32.25 3dpo s PRO 7 CO 0.41 -0.53 0.00 2.41 -0.33 0.00 0.00 177.00 178.97