#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dx7 s GLU 2 N 0.00 3.40 0.14 3.49 2.02 -1.26 -5.08 118.70 121.42 3dx7 s GLU 2 Ca 0.00 0.80 -0.08 0.00 0.02 0.00 0.00 54.97 55.70 3dx7 s GLU 2 Cb 0.00 -2.05 -0.06 0.00 0.10 0.00 0.00 34.13 32.12 3dx7 s GLU 2 CO 0.00 -0.73 0.43 1.21 0.02 0.00 0.00 175.26 176.20 3dx7 s ASN 3 N -4.08 6.59 -0.18 -0.19 2.47 -1.26 -5.10 114.94 113.19 3dx7 s ASN 3 Ca 0.56 0.76 0.01 0.00 0.42 0.00 0.00 52.86 54.61 3dx7 s ASN 3 Cb -0.12 -2.16 0.04 0.00 -1.45 0.00 0.00 41.25 37.55 3dx7 s ASN 3 CO 0.54 0.07 -0.11 -0.22 -3.72 0.00 0.00 177.10 173.66 3dx7 s LEU 4 N -2.39 2.04 -0.48 3.21 2.96 -1.26 -5.09 118.68 117.66 3dx7 s LEU 4 Ca 0.39 -0.74 -0.16 0.00 -0.22 0.00 0.00 54.13 53.41 3dx7 s LEU 4 Cb -0.13 -1.20 0.07 0.00 0.50 0.00 0.00 46.19 45.44 3dx7 s LEU 4 CO 0.21 -0.12 0.43 -0.76 -1.32 0.00 0.00 176.35 174.80 3dx7 s LEU 5 N 1.44 5.55 0.35 -0.68 1.43 -1.26 -5.06 118.68 120.44 3dx7 s LEU 5 Ca 0.01 -1.28 -0.28 0.00 -1.03 0.00 0.00 54.13 51.55 3dx7 s LEU 5 Cb -0.15 -2.22 -0.10 0.00 0.03 0.00 0.00 46.19 43.75 3dx7 s LEU 5 CO -0.09 -0.69 1.34 -1.81 0.23 0.00 0.00 176.35 175.33 3dx7 s ASP 6 N 2.64 6.65 0.00 2.29 1.01 -1.26 -3.13 116.67 124.87 3dx7 s ASP 6 Ca 0.06 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.06 3dx7 s ASP 6 Cb -0.24 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.04 3dx7 s ASP 6 CO 0.07 -0.62 0.00 0.49 0.21 0.00 0.00 175.17 175.32 3dx7 n PHE 7 N 0.67 0.00 -2.74 4.23 3.72 -1.26 -4.97 117.46 117.11 3dx7 n PHE 7 Ca 0.00 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.98 3dx7 n PHE 7 Cb 0.41 -0.86 -0.03 0.00 -0.94 0.00 0.00 39.48 38.07 3dx7 n PHE 7 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3dx7 s VAL 8 N -2.09 4.58 0.07 -4.37 1.01 -1.18 -5.01 120.40 113.41 3dx7 s VAL 8 Ca 0.00 1.48 0.03 0.00 0.00 0.00 0.00 61.98 63.49 3dx7 s VAL 8 Cb 0.00 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 3dx7 s VAL 8 CO 0.00 -0.46 -0.09 -0.13 0.00 0.00 0.00 175.10 174.42 3dx7 s ARG 9 N 3.48 0.70 0.00 2.72 0.52 -1.26 -5.06 118.95 120.04 3dx7 s ARG 9 Ca 0.41 -0.97 0.00 0.00 -0.52 0.00 0.00 55.73 54.65 3dx7 s ARG 9 Cb -0.12 -0.43 0.00 0.00 0.52 0.00 0.00 34.95 34.92 3dx7 s ARG 9 CO 0.16 0.07 0.49 1.19 0.02 0.00 0.00 175.30 177.23