#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gj7 s LYS 10 N 0.00 1.42 0.36 3.23 2.20 -1.26 -5.12 119.74 120.57 1gj7 s LYS 10 Ca 0.00 -1.73 -0.26 0.00 -0.36 0.00 0.00 55.97 53.62 1gj7 s LYS 10 Cb 0.00 -0.77 -0.09 0.00 -1.51 0.00 0.00 37.83 35.46 1gj7 s LYS 10 CO 0.00 -0.08 1.13 -0.06 -0.36 0.00 0.00 175.35 175.99 1gj7 s PHE 11 N -3.31 3.25 -0.32 4.03 0.40 -1.26 -5.00 117.98 115.77 1gj7 s PHE 11 Ca 0.30 1.60 -0.02 0.00 -0.60 0.00 0.00 56.93 58.21 1gj7 s PHE 11 Cb 0.06 -3.33 0.12 0.00 0.51 0.00 0.00 43.02 40.38 1gj7 s PHE 11 CO 0.10 -1.00 0.20 -0.65 0.70 0.00 0.00 175.22 174.58 1gj7 s GLN 12 N -2.06 0.36 0.45 0.44 -0.21 -1.26 -5.12 119.66 112.25 1gj7 s GLN 12 Ca 0.53 -0.74 -0.22 0.00 0.02 0.00 0.00 55.36 54.94 1gj7 s GLN 12 Cb -0.30 -1.09 -0.10 0.00 1.00 0.00 0.00 33.01 32.52 1gj7 s GLN 12 CO 0.38 -1.10 0.80 0.00 -2.12 0.00 0.00 175.29 173.26 1gj7 n GLY 14 N 1.46 0.49 3.72 0.00 0.00 -1.26 -4.99 105.19 104.59 1gj7 n GLY 14 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1gj7 n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gj7 s GLN 15 N -0.54 4.24 0.16 1.61 1.11 -0.97 -5.08 119.66 120.19 1gj7 s GLN 15 Ca 0.00 0.08 0.04 0.00 0.01 0.00 0.00 55.36 55.49 1gj7 s GLN 15 Cb 0.00 -3.45 -0.04 0.00 -1.01 0.00 0.00 33.01 28.52 1gj7 s GLN 15 CO 0.00 0.19 0.20 0.15 0.01 0.00 0.00 175.29 175.84 1gj7 s LYS 16 N 0.61 3.11 -0.23 2.91 1.02 -1.26 -4.99 119.74 120.91 1gj7 s LYS 16 Ca 0.16 -0.77 -0.04 0.00 0.02 0.00 0.00 55.97 55.35 1gj7 s LYS 16 Cb -0.13 -2.77 0.08 0.00 -0.52 0.00 0.00 37.83 34.49 1gj7 s LYS 16 CO 0.04 0.50 0.09 -0.08 -0.92 0.00 0.00 175.35 174.98 1gj7 s THR 17 N -1.75 0.19 0.00 2.17 -1.32 -1.26 -5.23 115.64 108.43 1gj7 s THR 17 Ca 0.32 -0.62 0.00 0.00 -1.21 0.00 0.00 61.69 60.19 1gj7 s THR 17 Cb -0.10 -0.96 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1gj7 s THR 17 CO 0.25 -0.46 0.00 -0.11 -2.21 0.00 0.00 174.62 172.09