#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 3.50 0.43 -1.96 1.43 -1.26 -5.00 118.68 115.82 2av1 s LEU 2 Ca 0.00 2.27 -0.25 0.00 -1.03 0.00 0.00 54.13 55.12 2av1 s LEU 2 Cb 0.00 -4.58 -0.08 0.00 0.03 0.00 0.00 46.19 41.56 2av1 s LEU 2 CO 0.00 -1.78 1.28 0.12 0.23 0.00 0.00 176.35 176.21 2av1 s PHE 3 N -1.90 2.78 -1.72 0.29 5.36 -1.26 -4.95 117.98 116.57 2av1 s PHE 3 Ca 0.74 1.43 0.19 0.00 -0.96 0.00 0.00 56.93 58.32 2av1 s PHE 3 Cb -0.27 -3.63 0.47 0.00 -0.34 0.00 0.00 43.02 39.26 2av1 s PHE 3 CO 0.38 -2.06 1.39 0.41 -1.46 0.00 0.00 175.22 173.89 2av1 n GLY 4 N 0.64 2.29 3.25 13.12 0.00 -1.26 -4.95 105.19 118.28 2av1 n GLY 4 Ca 0.05 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.09 1.96 0.39 1.61 2.02 -1.26 -5.13 117.35 115.85 2av1 s TYR 5 Ca 0.37 -0.37 -0.26 0.00 -0.37 0.00 0.00 57.07 56.44 2av1 s TYR 5 Cb 0.20 -1.24 -0.09 0.00 -0.40 0.00 0.00 41.96 40.44 2av1 s TYR 5 CO 0.27 -0.00 1.21 -1.25 -1.57 0.00 0.00 175.55 174.20 2av1 s PRO 6 N -0.68 4.09 -0.08 -1.71 0.04 -1.26 -5.04 135.00 130.36 2av1 s PRO 6 Ca 0.08 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2av1 s PRO 6 Cb -0.09 -2.76 0.01 0.00 0.04 0.00 0.00 34.50 31.71 2av1 s PRO 6 CO -0.00 -0.32 -0.13 0.08 0.04 0.00 0.00 177.00 176.67 2av1 s VAL 7 N -1.34 1.27 -0.08 -0.36 1.01 -1.26 -5.13 120.40 114.51 2av1 s VAL 7 Ca 0.56 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.05 2av1 s VAL 7 Cb -0.33 -1.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.87 2av1 s VAL 7 CO 0.42 0.39 -0.22 -0.31 0.00 0.00 0.00 175.10 175.38 2av1 s TYR 8 N 0.82 2.54 -2.00 5.22 1.51 -1.26 -5.30 117.35 118.88 2av1 s TYR 8 Ca -0.11 -0.75 0.07 0.00 -1.01 0.00 0.00 57.07 55.27 2av1 s TYR 8 Cb -0.15 -1.66 0.41 0.00 -0.11 0.00 0.00 41.96 40.44 2av1 s TYR 8 CO 0.02 -0.24 0.87 1.33 -1.11 0.00 0.00 175.55 176.42