#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2av1 s LEU 2 N 0.00 3.18 0.26 -1.96 1.43 -1.26 -4.99 118.68 115.34 2av1 s LEU 2 Ca 0.00 1.99 -0.30 0.00 -1.03 0.00 0.00 54.13 54.79 2av1 s LEU 2 Cb 0.00 -4.54 -0.10 0.00 0.03 0.00 0.00 46.19 41.58 2av1 s LEU 2 CO 0.00 -2.02 1.30 0.12 0.23 0.00 0.00 176.35 175.98 2av1 s PHE 3 N -2.56 3.20 -1.26 0.29 5.36 -1.26 -4.94 117.98 116.81 2av1 s PHE 3 Ca 0.65 1.32 0.19 0.00 -0.96 0.00 0.00 56.93 58.13 2av1 s PHE 3 Cb -0.20 -3.62 0.70 0.00 -0.34 0.00 0.00 43.02 39.56 2av1 s PHE 3 CO 0.49 -1.80 1.60 0.41 -1.46 0.00 0.00 175.22 174.46 2av1 n GLY 4 N 1.68 2.74 3.17 13.12 0.00 -1.26 -4.95 105.19 119.69 2av1 n GLY 4 Ca 0.03 -0.84 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 2av1 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2av1 s TYR 5 N -1.69 1.46 0.27 1.61 2.02 -1.26 -5.12 117.35 114.64 2av1 s TYR 5 Ca 0.50 -0.32 -0.30 0.00 -0.37 0.00 0.00 57.07 56.58 2av1 s TYR 5 Cb 0.31 -0.90 -0.09 0.00 -0.40 0.00 0.00 41.96 40.88 2av1 s TYR 5 CO 0.26 0.03 1.10 -1.25 -1.57 0.00 0.00 175.55 174.12 2av1 s PRO 6 N -0.84 4.63 -0.07 -1.71 0.04 -1.26 -5.04 135.00 130.74 2av1 s PRO 6 Ca 0.05 1.80 0.02 0.00 0.04 0.00 0.00 61.00 62.90 2av1 s PRO 6 Cb -0.07 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.28 2av1 s PRO 6 CO 0.01 0.19 -0.12 0.08 0.04 0.00 0.00 177.00 177.20 2av1 s VAL 7 N -1.03 1.12 -0.07 -0.36 1.01 -1.26 -5.14 120.40 114.67 2av1 s VAL 7 Ca 0.45 -0.45 0.04 0.00 0.00 0.00 0.00 61.98 62.02 2av1 s VAL 7 Cb -0.32 -1.04 0.00 0.00 0.00 0.00 0.00 36.38 35.02 2av1 s VAL 7 CO 0.40 0.36 -0.20 -0.31 0.00 0.00 0.00 175.10 175.35 2av1 s TYR 8 N 0.84 2.10 -2.00 5.22 1.51 -1.26 -5.30 117.35 118.46 2av1 s TYR 8 Ca -0.11 -0.76 0.11 0.00 -1.01 0.00 0.00 57.07 55.30 2av1 s TYR 8 Cb -0.15 -1.42 0.67 0.00 -0.11 0.00 0.00 41.96 40.94 2av1 s TYR 8 CO 0.02 -0.30 1.11 1.33 -1.11 0.00 0.00 175.55 176.59