#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nxl s GLU 3 N 0.00 0.62 -0.32 0.00 2.02 -1.26 -5.10 118.70 114.65 2nxl s GLU 3 Ca 0.00 -0.27 0.01 0.00 0.02 0.00 0.00 54.97 54.73 2nxl s GLU 3 Cb 0.00 -0.60 0.10 0.00 0.10 0.00 0.00 34.13 33.73 2nxl s GLU 3 CO 0.00 0.16 0.08 0.08 0.02 0.00 0.00 175.26 175.60 2nxl s VAL 4 N -0.17 1.33 -0.66 2.63 1.01 -1.26 -5.03 120.40 118.26 2nxl s VAL 4 Ca 0.03 -1.71 -0.04 0.00 0.00 0.00 0.00 61.98 60.26 2nxl s VAL 4 Cb -0.03 -2.00 0.14 0.00 0.00 0.00 0.00 36.38 34.49 2nxl s VAL 4 CO -0.00 -0.65 2.53 0.49 0.00 0.00 0.00 175.10 177.47 2nxl n PHE 5 N 4.65 2.05 -1.70 5.22 3.01 -1.26 -4.96 117.46 124.47 2nxl n PHE 5 Ca -0.00 -2.15 -0.43 0.00 1.01 0.00 0.00 57.45 55.88 2nxl n PHE 5 Cb 0.42 -1.39 -0.02 0.00 -0.01 0.00 0.00 39.48 38.49 2nxl n PHE 5 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2nxl n TYR 6 N 0.64 2.37 -3.78 1.38 9.36 -1.26 -5.02 117.16 120.85 2nxl n TYR 6 Ca 0.51 0.44 -0.24 0.00 3.32 0.00 0.00 57.90 61.94 2nxl n TYR 6 Cb 0.44 -2.47 -0.17 0.00 -0.63 0.00 0.00 39.34 36.50 2nxl n TYR 6 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2nxl s VAL 7 N -0.47 0.48 -0.43 2.97 1.01 -1.26 -5.10 120.40 117.60 2nxl s VAL 7 Ca 0.62 -0.01 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 2nxl s VAL 7 Cb -0.58 -0.66 0.03 0.00 0.00 0.00 0.00 36.38 35.16 2nxl s VAL 7 CO 0.55 0.22 0.40 -0.62 0.00 0.00 0.00 175.10 175.64 2nxl s ASP 8 N 1.92 6.16 0.00 3.32 2.15 -1.26 -4.97 116.67 123.99 2nxl s ASP 8 Ca 0.04 -0.81 0.18 0.00 0.43 0.00 0.00 52.55 52.39 2nxl s ASP 8 Cb -0.13 -2.20 1.04 0.00 -0.30 0.00 0.00 42.92 41.33 2nxl s ASP 8 CO -0.06 -0.56 1.53 0.61 -0.17 0.00 0.00 175.17 176.52 2nxl n GLY 9 N 5.14 -0.70 0.00 2.66 0.00 -1.26 -5.36 105.19 105.67 2nxl n GLY 9 Ca -0.09 -0.10 0.06 0.00 0.00 0.00 0.00 46.02 45.89 2nxl n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32