#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gj9 s LYS 10 N 0.00 1.58 0.20 3.23 2.20 -1.26 -5.12 119.74 120.56 1gj9 s LYS 10 Ca 0.00 -1.84 -0.30 0.00 -0.36 0.00 0.00 55.97 53.47 1gj9 s LYS 10 Cb 0.00 -0.95 -0.08 0.00 -1.51 0.00 0.00 37.83 35.29 1gj9 s LYS 10 CO 0.00 -0.09 1.21 -0.06 -0.36 0.00 0.00 175.35 176.04 1gj9 s PHE 11 N -3.20 3.40 -0.33 4.03 0.40 -1.26 -4.99 117.98 116.03 1gj9 s PHE 11 Ca 0.33 1.42 -0.02 0.00 -0.60 0.00 0.00 56.93 58.06 1gj9 s PHE 11 Cb 0.07 -3.45 0.12 0.00 0.51 0.00 0.00 43.02 40.27 1gj9 s PHE 11 CO 0.13 -1.26 0.17 -0.65 0.70 0.00 0.00 175.22 174.31 1gj9 s GLN 12 N -0.38 0.44 0.41 0.44 -0.21 -1.26 -5.12 119.66 113.99 1gj9 s GLN 12 Ca 0.52 -1.00 -0.23 0.00 0.02 0.00 0.00 55.36 54.67 1gj9 s GLN 12 Cb -0.33 -1.33 -0.12 0.00 1.00 0.00 0.00 33.01 32.23 1gj9 s GLN 12 CO 0.38 -1.11 0.72 0.00 -2.12 0.00 0.00 175.29 173.16 1gj9 n GLY 14 N 1.57 1.09 3.71 0.00 0.00 -1.26 -5.00 105.19 105.30 1gj9 n GLY 14 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1gj9 n GLY 14 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1gj9 s GLN 15 N -0.23 4.24 0.26 1.61 1.11 -0.90 -5.07 119.66 120.67 1gj9 s GLN 15 Ca 0.00 0.10 0.07 0.00 0.01 0.00 0.00 55.36 55.54 1gj9 s GLN 15 Cb 0.00 -3.45 -0.03 0.00 -1.01 0.00 0.00 33.01 28.51 1gj9 s GLN 15 CO 0.00 0.17 0.24 0.15 0.01 0.00 0.00 175.29 175.86 1gj9 s LYS 16 N 0.67 3.00 -0.23 2.91 1.02 -1.26 -4.96 119.74 120.89 1gj9 s LYS 16 Ca 0.17 -1.03 -0.04 0.00 0.02 0.00 0.00 55.97 55.09 1gj9 s LYS 16 Cb -0.13 -2.62 0.09 0.00 -0.52 0.00 0.00 37.83 34.65 1gj9 s LYS 16 CO 0.05 0.37 0.15 -0.08 -0.92 0.00 0.00 175.35 174.91 1gj9 s THR 17 N -2.13 -0.16 0.00 2.17 -1.32 -1.26 -5.22 115.64 107.72 1gj9 s THR 17 Ca 0.34 -0.38 0.00 0.00 -1.21 0.00 0.00 61.69 60.44 1gj9 s THR 17 Cb -0.08 -0.77 0.00 0.00 -1.51 0.00 0.00 72.50 70.15 1gj9 s THR 17 CO 0.26 -0.43 0.04 -0.11 -2.21 0.00 0.00 174.62 172.17