#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2av7 s LEU 2 N 0.00 3.40 0.19 -1.96 1.43 -1.26 -5.00 118.68 115.49 2av7 s LEU 2 Ca 0.00 1.52 -0.30 0.00 -1.03 0.00 0.00 54.13 54.32 2av7 s LEU 2 Cb 0.00 -4.49 -0.09 0.00 0.03 0.00 0.00 46.19 41.64 2av7 s LEU 2 CO 0.00 -0.81 1.35 0.12 0.23 0.00 0.00 176.35 177.24 2av7 s PHE 3 N -2.89 3.21 -2.14 0.29 5.36 -1.26 -4.94 117.98 115.61 2av7 s PHE 3 Ca 0.57 1.13 0.21 0.00 -0.96 0.00 0.00 56.93 57.89 2av7 s PHE 3 Cb -0.11 -3.66 0.55 0.00 -0.34 0.00 0.00 43.02 39.46 2av7 s PHE 3 CO 0.44 -2.12 1.46 0.41 -1.46 0.00 0.00 175.22 173.94 2av7 n GLY 4 N 2.54 1.83 3.14 13.12 0.00 -1.26 -4.94 105.19 119.62 2av7 n GLY 4 Ca 0.07 -0.69 -0.24 0.00 0.00 0.00 0.00 46.02 45.16 2av7 n GLY 4 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2av7 s TYR 5 N -1.27 1.52 0.28 1.61 2.02 -1.26 -5.11 117.35 115.13 2av7 s TYR 5 Ca 0.41 -0.33 -0.29 0.00 -0.37 0.00 0.00 57.07 56.49 2av7 s TYR 5 Cb 0.22 -0.99 -0.10 0.00 -0.40 0.00 0.00 41.96 40.69 2av7 s TYR 5 CO 0.30 -0.07 1.38 -1.25 -1.57 0.00 0.00 175.55 174.34 2av7 s PRO 6 N -0.24 4.30 -0.09 -1.71 0.04 -1.26 -5.04 135.00 130.99 2av7 s PRO 6 Ca 0.03 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.33 2av7 s PRO 6 Cb -0.08 -3.10 0.02 0.00 0.04 0.00 0.00 34.50 31.39 2av7 s PRO 6 CO 0.00 -0.33 -0.07 0.08 0.04 0.00 0.00 177.00 176.72 2av7 s VAL 7 N -0.44 0.92 -0.08 -0.36 1.01 -1.26 -5.14 120.40 115.05 2av7 s VAL 7 Ca 0.55 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 62.31 2av7 s VAL 7 Cb -0.41 -0.94 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2av7 s VAL 7 CO 0.47 0.34 -0.18 -0.31 0.00 0.00 0.00 175.10 175.42 2av7 s TYR 8 N 1.51 2.63 -2.00 5.22 1.51 -1.26 -5.30 117.35 119.67 2av7 s TYR 8 Ca 0.01 -0.59 0.18 0.00 -1.01 0.00 0.00 57.07 55.65 2av7 s TYR 8 Cb -0.13 -1.69 1.06 0.00 -0.11 0.00 0.00 41.96 41.08 2av7 s TYR 8 CO -0.05 -0.13 1.46 1.33 -1.11 0.00 0.00 175.55 177.04