#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1im3 s LEU 2 N 0.00 3.34 0.43 -1.96 1.43 -1.26 -5.00 118.68 115.65 1im3 s LEU 2 Ca 0.00 2.01 -0.25 0.00 -1.03 0.00 0.00 54.13 54.87 1im3 s LEU 2 Cb 0.00 -4.55 -0.08 0.00 0.03 0.00 0.00 46.19 41.59 1im3 s LEU 2 CO 0.00 -1.75 1.24 0.12 0.23 0.00 0.00 176.35 176.19 1im3 s PHE 3 N -2.37 2.85 -2.65 0.29 5.36 -1.26 -4.97 117.98 115.22 1im3 s PHE 3 Ca 0.67 1.47 0.24 0.00 -0.96 0.00 0.00 56.93 58.35 1im3 s PHE 3 Cb -0.21 -3.54 0.20 0.00 -0.34 0.00 0.00 43.02 39.12 1im3 s PHE 3 CO 0.44 -1.83 1.25 0.41 -1.46 0.00 0.00 175.22 174.02 1im3 n GLY 4 N 0.62 0.61 3.60 13.12 0.00 -1.26 -4.98 105.19 116.90 1im3 n GLY 4 Ca 0.05 -0.66 -0.32 0.00 0.00 0.00 0.00 46.02 45.09 1im3 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1im3 s TYR 5 N -2.16 2.90 0.31 1.61 2.02 -1.26 -5.10 117.35 115.67 1im3 s TYR 5 Ca 0.26 -0.03 -0.29 0.00 -0.37 0.00 0.00 57.07 56.64 1im3 s TYR 5 Cb 0.19 -1.62 -0.10 0.00 -0.40 0.00 0.00 41.96 40.03 1im3 s TYR 5 CO 0.39 0.37 1.36 -2.14 -1.57 0.00 0.00 175.55 173.96 1im3 s PRO 6 N -1.38 4.31 -0.04 -1.71 0.02 -1.26 -5.04 135.00 129.90 1im3 s PRO 6 Ca 0.17 2.27 0.01 0.00 0.02 0.00 0.00 61.00 63.47 1im3 s PRO 6 Cb -0.11 -3.07 0.02 0.00 0.02 0.00 0.00 34.50 31.36 1im3 s PRO 6 CO 0.07 -0.28 -0.05 0.08 -0.33 0.00 0.00 177.00 176.50 1im3 s VAL 7 N -0.84 0.54 -0.06 3.83 1.01 -1.26 -5.15 120.40 118.48 1im3 s VAL 7 Ca 0.52 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.39 1im3 s VAL 7 Cb -0.41 -0.55 0.00 0.00 0.00 0.00 0.00 36.38 35.42 1im3 s VAL 7 CO 0.51 0.22 -0.17 -0.31 0.00 0.00 0.00 175.10 175.35 1im3 s TYR 8 N 0.81 1.81 -2.00 5.22 1.51 -1.26 -5.31 117.35 118.13 1im3 s TYR 8 Ca -0.11 -0.62 0.15 0.00 -1.01 0.00 0.00 57.07 55.48 1im3 s TYR 8 Cb -0.14 -1.25 0.89 0.00 -0.11 0.00 0.00 41.96 41.36 1im3 s TYR 8 CO 0.00 -0.26 1.31 1.33 -1.11 0.00 0.00 175.55 176.83