#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 3.56 0.30 -1.96 1.43 -1.26 -5.02 118.68 115.74 2av7 s LEU 2 Ca 0.00 2.08 -0.29 0.00 -1.03 0.00 0.00 54.13 54.89 2av7 s LEU 2 Cb 0.00 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.55 2av7 s LEU 2 CO 0.00 -1.43 1.48 0.12 0.23 0.00 0.00 176.35 176.75 2av7 s PHE 3 N -2.07 2.84 -2.34 0.29 5.36 -1.26 -4.95 117.98 115.85 2av7 s PHE 3 Ca 0.70 1.02 0.21 0.00 -0.96 0.00 0.00 56.93 57.90 2av7 s PHE 3 Cb -0.22 -3.93 0.55 0.00 -0.34 0.00 0.00 43.02 39.08 2av7 s PHE 3 CO 0.35 -2.95 1.45 0.41 -1.46 0.00 0.00 175.22 173.02 2av7 n GLY 4 N 1.65 1.12 3.26 13.12 0.00 -1.26 -4.94 105.19 118.13 2av7 n GLY 4 Ca 0.05 -0.59 -0.27 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.59 1.90 0.29 1.61 2.02 -1.26 -5.12 117.35 115.21 2av7 s TYR 5 Ca 0.35 -0.37 -0.29 0.00 -0.37 0.00 0.00 57.07 56.39 2av7 s TYR 5 Cb 0.20 -1.16 -0.10 0.00 -0.40 0.00 0.00 41.96 40.50 2av7 s TYR 5 CO 0.28 0.06 1.11 -1.25 -1.57 0.00 0.00 175.55 174.19 2av7 s PRO 6 N -0.98 4.58 -0.08 -1.71 0.05 -1.26 -5.05 135.00 130.55 2av7 s PRO 6 Ca 0.08 1.82 0.02 0.00 0.05 0.00 0.00 61.00 62.97 2av7 s PRO 6 Cb -0.09 -3.14 0.02 0.00 0.05 0.00 0.00 34.50 31.34 2av7 s PRO 6 CO 0.01 0.15 -0.12 0.08 0.05 0.00 0.00 177.00 177.17 2av7 s VAL 7 N -1.19 1.18 -0.05 -0.36 1.01 -1.26 -5.14 120.40 114.59 2av7 s VAL 7 Ca 0.46 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 62.03 2av7 s VAL 7 Cb -0.32 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.94 2av7 s VAL 7 CO 0.41 0.37 -0.24 -0.31 0.00 0.00 0.00 175.10 175.34 2av7 s TYR 8 N 0.92 2.45 -2.00 5.22 1.51 -1.26 -5.30 117.35 118.89 2av7 s TYR 8 Ca -0.09 -0.60 0.14 0.00 -1.01 0.00 0.00 57.07 55.51 2av7 s TYR 8 Cb -0.15 -1.59 0.82 0.00 -0.11 0.00 0.00 41.96 40.94 2av7 s TYR 8 CO 0.00 -0.14 1.24 1.33 -1.11 0.00 0.00 175.55 176.88