#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3c2g s ASP 8 N 0.00 5.29 -0.20 1.61 1.01 -1.26 -5.05 116.67 118.07 3c2g s ASP 8 Ca 0.00 1.55 -0.08 0.00 0.71 0.00 0.00 52.55 54.73 3c2g s ASP 8 Cb 0.00 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 3c2g s ASP 8 CO 0.00 -1.49 0.08 -1.61 0.21 0.00 0.00 175.17 172.35 3c2g s GLU 9 N -5.08 3.97 -0.12 8.23 0.41 -1.26 -5.09 118.70 119.76 3c2g s GLU 9 Ca 0.58 -0.34 0.01 0.00 -0.41 0.00 0.00 54.97 54.81 3c2g s GLU 9 Cb -0.14 -3.28 -0.01 0.00 -1.78 0.00 0.00 34.13 28.92 3c2g s GLU 9 CO 0.55 0.20 -0.16 0.54 -0.49 0.00 0.00 175.26 175.89 3c2g s VAL 10 N 0.59 2.73 -0.22 2.63 0.11 -1.26 -5.12 120.40 119.87 3c2g s VAL 10 Ca 0.04 -0.77 -0.07 0.00 -2.93 0.00 0.00 61.98 58.24 3c2g s VAL 10 Cb -0.13 -2.12 -0.04 0.00 -1.53 0.00 0.00 36.38 32.56 3c2g s VAL 10 CO 0.01 0.53 0.07 -0.75 -3.33 0.00 0.00 175.10 171.63 3c2g s LYS 11 N 0.38 3.81 -0.17 1.54 2.20 -1.26 -5.09 119.74 121.15 3c2g s LYS 11 Ca -0.13 -0.41 -0.28 0.00 -0.36 0.00 0.00 55.97 54.79 3c2g s LYS 11 Cb -0.16 -3.27 -0.00 0.00 -1.51 0.00 0.00 37.83 32.88 3c2g s LYS 11 CO 0.06 0.04 0.96 0.08 -0.36 0.00 0.00 175.35 176.12 3c2g s VAL 12 N 1.02 4.78 -0.90 4.02 1.01 -1.26 -5.00 120.40 124.07 3c2g s VAL 12 Ca 0.04 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.91 3c2g s VAL 12 Cb -0.14 -4.25 0.29 0.00 0.00 0.00 0.00 36.38 32.28 3c2g s VAL 12 CO 0.03 -0.06 1.23 0.49 0.00 0.00 0.00 175.10 176.79 3c2g n PHE 13 N 5.57 2.83 -0.77 5.22 3.72 -1.26 -5.38 117.46 127.40 3c2g n PHE 13 Ca 0.08 -3.18 0.00 0.00 -0.05 0.00 0.00 57.45 54.30 3c2g n PHE 13 Cb 0.48 -0.97 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 3c2g n PHE 13 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25