#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fy2 n ASP -2 N 0.00 0.00 0.16 -0.99 8.00 -1.26 -2.26 116.55 120.21 3fy2 n ASP -2 Ca 0.00 -0.19 0.03 0.00 0.71 0.00 0.00 54.79 55.34 3fy2 n ASP -2 Cb 0.00 -0.01 0.25 0.00 -0.02 0.00 0.00 41.12 41.34 3fy2 n ASP -2 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 3fy2 h ASN -1 N 0.00 0.00 -3.31 -2.24 2.35 -2.14 -3.43 115.58 106.81 3fy2 h ASN -1 Ca 0.00 0.00 -0.66 0.00 -0.55 0.00 0.00 56.30 55.09 3fy2 h ASN -1 Cb 0.00 0.00 -0.29 0.00 0.05 0.00 0.00 38.32 38.08 3fy2 h ASN -1 CO 0.00 0.49 -0.80 -0.31 -1.65 0.00 0.00 177.43 175.16 3fy2 s TYR 0 N -3.55 2.75 0.12 1.19 2.02 -0.96 -5.11 117.35 113.81 3fy2 s TYR 0 Ca -0.00 -0.87 -0.14 0.00 -0.37 0.00 0.00 57.07 55.68 3fy2 s TYR 0 Cb 0.11 -1.84 0.02 0.00 -0.40 0.00 0.00 41.96 39.86 3fy2 s TYR 0 CO 0.72 -0.35 0.35 -2.00 -1.57 0.00 0.00 175.55 172.69 3fy2 s GLU 1 N 0.53 1.01 0.85 -0.62 2.56 -1.26 -4.83 118.70 116.95 3fy2 s GLU 1 Ca -0.10 -0.78 -0.13 0.00 0.00 0.00 0.00 54.97 53.96 3fy2 s GLU 1 Cb -0.16 0.44 0.11 0.00 2.00 0.00 0.00 34.13 36.52 3fy2 s GLU 1 CO 0.04 -0.38 1.22 -0.06 -0.56 0.00 0.00 175.26 175.52 3fy2 s PHE 2 N -3.82 2.55 -0.20 5.30 0.08 -1.26 -5.07 117.98 115.55 3fy2 s PHE 2 Ca 0.04 0.61 -0.10 0.00 0.12 0.00 0.00 56.93 57.60 3fy2 s PHE 2 Cb 0.03 -3.67 -0.05 0.00 -0.57 0.00 0.00 43.02 38.75 3fy2 s PHE 2 CO -0.12 -2.03 0.12 0.42 -0.10 0.00 0.00 175.22 173.52 3fy2 s ILE 3 N -3.66 5.31 -1.81 0.64 1.01 -1.26 -5.26 121.20 116.17 3fy2 s ILE 3 Ca 0.65 0.16 0.14 0.00 0.00 0.00 0.00 60.65 61.61 3fy2 s ILE 3 Cb -0.09 -3.43 0.11 0.00 0.01 0.00 0.00 42.46 39.07 3fy2 s ILE 3 CO 0.50 0.43 0.96 0.79 0.00 0.00 0.00 174.94 177.62