#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 0.39 -1.96 1.43 -1.26 -5.00 118.68 115.61 1im3 s LEU 2 Ca 0.00 2.03 -0.26 0.00 -1.03 0.00 0.00 54.13 54.86 1im3 s LEU 2 Cb 0.00 -4.55 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 1im3 s LEU 2 CO 0.00 -1.77 1.28 0.12 0.23 0.00 0.00 176.35 176.20 1im3 s PHE 3 N -2.36 2.91 -2.79 0.29 5.36 -1.26 -4.97 117.98 115.16 1im3 s PHE 3 Ca 0.67 1.44 0.24 0.00 -0.96 0.00 0.00 56.93 58.32 1im3 s PHE 3 Cb -0.21 -3.62 0.29 0.00 -0.34 0.00 0.00 43.02 39.13 1im3 s PHE 3 CO 0.44 -1.91 1.32 0.41 -1.46 0.00 0.00 175.22 174.02 1im3 n GLY 4 N 0.70 1.30 3.59 13.12 0.00 -1.26 -4.98 105.19 117.66 1im3 n GLY 4 Ca 0.03 -0.71 -0.32 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.80 2.84 0.27 1.61 2.02 -1.26 -5.10 117.35 115.93 1im3 s TYR 5 Ca 0.33 -0.07 -0.29 0.00 -0.37 0.00 0.00 57.07 56.66 1im3 s TYR 5 Cb 0.21 -1.57 -0.10 0.00 -0.40 0.00 0.00 41.96 40.11 1im3 s TYR 5 CO 0.31 0.37 1.32 -2.14 -1.57 0.00 0.00 175.55 173.84 1im3 s PRO 6 N -1.58 4.37 -0.04 -1.71 0.02 -1.26 -5.04 135.00 129.76 1im3 s PRO 6 Ca 0.18 2.14 0.02 0.00 0.02 0.00 0.00 61.00 63.36 1im3 s PRO 6 Cb -0.11 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.30 1im3 s PRO 6 CO 0.09 -0.22 -0.06 0.08 -0.33 0.00 0.00 177.00 176.56 1im3 s VAL 7 N -0.51 0.63 -0.06 3.83 1.01 -1.26 -5.15 120.40 118.89 1im3 s VAL 7 Ca 0.53 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.33 1im3 s VAL 7 Cb -0.38 -0.61 0.01 0.00 0.00 0.00 0.00 36.38 35.39 1im3 s VAL 7 CO 0.45 0.23 -0.14 -0.31 0.00 0.00 0.00 175.10 175.33 1im3 s TYR 8 N 0.63 1.54 -2.00 5.22 1.51 -1.26 -5.31 117.35 117.69 1im3 s TYR 8 Ca -0.09 -0.53 0.13 0.00 -1.01 0.00 0.00 57.07 55.57 1im3 s TYR 8 Cb -0.12 -1.09 0.76 0.00 -0.11 0.00 0.00 41.96 41.40 1im3 s TYR 8 CO 0.01 -0.24 1.19 1.33 -1.11 0.00 0.00 175.55 176.73