#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6o s LEU 2 N 0.00 3.13 0.02 2.46 1.43 -1.26 -5.11 118.68 119.36 1l6o s LEU 2 Ca 0.00 -0.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.80 1l6o s LEU 2 Cb 0.00 -1.88 -0.02 0.00 0.03 0.00 0.00 46.19 44.32 1l6o s LEU 2 CO 0.00 0.21 0.00 -0.54 0.23 0.00 0.00 176.35 176.25 1l6o s LYS 3 N -1.98 0.34 0.27 1.70 1.02 -1.26 -5.10 119.74 114.73 1l6o s LYS 3 Ca 0.21 -0.58 -0.29 0.00 0.02 0.00 0.00 55.97 55.33 1l6o s LYS 3 Cb -0.11 0.13 -0.09 0.00 -0.52 0.00 0.00 37.83 37.23 1l6o s LYS 3 CO 0.13 -0.06 1.11 -1.17 -0.92 0.00 0.00 175.35 174.43 1l6o s LEU 4 N -1.46 4.54 -0.05 3.17 2.96 -1.26 -4.96 118.68 121.62 1l6o s LEU 4 Ca -0.16 2.26 -0.04 0.00 -0.22 0.00 0.00 54.13 55.97 1l6o s LEU 4 Cb -0.09 -3.62 -0.03 0.00 0.50 0.00 0.00 46.19 42.94 1l6o s LEU 4 CO -0.01 -0.17 -0.10 0.23 -1.32 0.00 0.00 176.35 174.98 1l6o n MET 5 N 1.37 0.16 -3.89 1.98 2.81 -1.26 -5.14 117.12 113.15 1l6o n MET 5 Ca -0.00 0.07 -0.01 0.00 -1.81 0.00 0.00 57.70 55.95 1l6o n MET 5 Cb 0.45 -0.78 0.01 0.00 -0.71 0.00 0.00 33.22 32.19 1l6o n MET 5 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1l6o s THR 6 N -2.18 0.00 0.00 2.03 -4.23 -1.26 -5.14 115.64 104.86 1l6o s THR 6 Ca -0.10 -0.40 0.06 0.00 -1.18 0.00 0.00 61.69 60.07 1l6o s THR 6 Cb 0.03 -2.78 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 1l6o s THR 6 CO 0.13 0.00 -0.18 -0.89 -0.54 0.00 0.00 174.62 173.14 1l6o s THR 7 N -2.20 1.44 0.00 3.99 2.01 -1.26 -5.29 115.64 114.33 1l6o s THR 7 Ca 0.23 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 61.37 1l6o s THR 7 Cb -0.01 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.28 1l6o s THR 7 CO 0.02 0.33 0.07 1.33 -0.69 0.00 0.00 174.62 175.69