#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 5.22 0.00 3.14 2.96 -1.26 -5.29 118.68 123.45 3dpo s LEU 1 Ca 0.00 -1.06 0.00 0.00 -0.22 0.00 0.00 54.13 52.85 3dpo s LEU 1 Cb 0.00 -2.15 0.00 0.00 0.50 0.00 0.00 46.19 44.54 3dpo s LEU 1 CO 0.00 -0.50 0.00 -1.22 -1.32 0.00 0.00 176.35 173.31 3dpo n TYR 2 N 5.15 -2.82 -3.67 5.38 4.01 -1.26 -5.31 117.16 118.64 3dpo n TYR 2 Ca -0.11 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.50 3dpo n TYR 2 Cb 0.46 0.00 -0.08 0.00 -0.31 0.00 0.00 39.34 39.41 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 -0.38 0.68 7.72 1.43 -1.26 -5.31 118.68 121.56 3dpo s LEU 4 Ca 0.00 1.24 -0.13 0.00 -1.03 0.00 0.00 54.13 54.21 3dpo s LEU 4 Cb 0.00 2.09 0.01 0.00 0.03 0.00 0.00 46.19 48.32 3dpo s LEU 4 CO 0.00 -0.21 1.08 -2.16 0.23 0.00 0.00 176.35 175.28 3dpo s PRO 5 N 0.49 2.82 0.67 1.29 0.04 -1.26 -5.05 135.00 134.01 3dpo s PRO 5 Ca -0.01 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.07 3dpo s PRO 5 Cb -0.05 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 3dpo s PRO 5 CO -0.02 -1.21 1.06 -0.98 0.04 0.00 0.00 177.00 175.90 3dpo s ARG 6 N -4.56 2.97 0.49 4.56 1.70 -1.26 -5.00 118.95 117.85 3dpo s ARG 6 Ca 0.62 1.07 -0.23 0.00 -0.47 0.00 0.00 55.73 56.72 3dpo s ARG 6 Cb -0.17 -1.99 -0.06 0.00 -0.57 0.00 0.00 34.95 32.16 3dpo s ARG 6 CO 0.48 -1.08 1.31 -2.14 -1.08 0.00 0.00 175.30 172.79 3dpo s PRO 7 N -4.70 3.48 0.00 3.89 0.02 -1.26 -5.45 135.00 130.98 3dpo s PRO 7 Ca 0.60 2.13 0.00 0.00 0.02 0.00 0.00 61.00 63.76 3dpo s PRO 7 Cb -0.15 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 31.95 3dpo s PRO 7 CO 0.49 -0.88 0.00 0.25 -0.33 0.00 0.00 177.00 176.53