#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1lek s GLN 2 N 0.00 3.71 0.38 3.49 2.00 -1.26 -5.07 119.66 122.91 1lek s GLN 2 Ca 0.00 0.88 -0.11 0.00 -2.00 0.00 0.00 55.36 54.13 1lek s GLN 2 Cb 0.00 -2.10 -0.07 0.00 0.80 0.00 0.00 33.01 31.64 1lek s GLN 2 CO 0.00 -0.48 0.75 -0.47 -0.50 0.00 0.00 175.29 174.59 1lek s TYR 3 N -2.87 3.45 -0.40 1.67 5.04 -1.26 -5.05 117.35 117.92 1lek s TYR 3 Ca 0.57 1.06 -0.16 0.00 -2.44 0.00 0.00 57.07 56.10 1lek s TYR 3 Cb -0.11 -2.45 0.01 0.00 0.35 0.00 0.00 41.96 39.77 1lek s TYR 3 CO 0.42 -0.05 0.39 0.21 -1.34 0.00 0.00 175.55 175.19 1lek s LYS 4 N -3.63 3.16 0.52 4.97 2.20 -1.26 -5.07 119.74 120.63 1lek s LYS 4 Ca 0.51 -0.75 -0.05 0.00 -0.36 0.00 0.00 55.97 55.32 1lek s LYS 4 Cb -0.10 -3.94 -0.02 0.00 -1.51 0.00 0.00 37.83 32.26 1lek s LYS 4 CO 0.28 -0.77 0.83 -0.06 -0.36 0.00 0.00 175.35 175.27 1lek s PHE 5 N 2.02 3.44 0.03 4.03 0.40 -1.26 -5.11 117.98 121.53 1lek s PHE 5 Ca 0.10 0.74 0.02 0.00 -0.60 0.00 0.00 56.93 57.20 1lek s PHE 5 Cb -0.17 -2.47 -0.02 0.00 0.51 0.00 0.00 43.02 40.87 1lek s PHE 5 CO 0.12 -0.48 -0.07 -0.47 0.70 0.00 0.00 175.22 175.02 1lek s TYR 6 N -2.83 0.63 0.60 0.36 6.14 -1.26 -5.14 117.35 115.86 1lek s TYR 6 Ca 0.50 -0.35 -0.18 0.00 0.64 0.00 0.00 57.07 57.69 1lek s TYR 6 Cb -0.10 -0.39 -0.12 0.00 0.42 0.00 0.00 41.96 41.77 1lek s TYR 6 CO 0.45 -0.05 0.04 0.45 0.64 0.00 0.00 175.55 177.08 1lek n SER 7 N 2.01 -2.98 -0.01 4.32 2.88 -1.26 -5.33 113.62 113.25 1lek n SER 7 Ca -0.19 0.61 0.16 0.00 -1.33 0.00 0.00 58.87 58.12 1lek n SER 7 Cb 0.56 -0.97 0.94 0.00 -0.75 0.00 0.00 64.21 63.99 1lek n SER 7 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33