#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 4.45 -0.03 1.04 1.43 -1.26 -5.09 118.68 119.22 1l6o s LEU 2 Ca 0.00 0.96 0.03 0.00 -1.03 0.00 0.00 54.13 54.09 1l6o s LEU 2 Cb 0.00 -2.73 0.00 0.00 0.03 0.00 0.00 46.19 43.49 1l6o s LEU 2 CO 0.00 0.28 -0.09 -0.54 0.23 0.00 0.00 176.35 176.22 1l6o s LYS 3 N -1.30 1.00 -0.04 1.70 1.02 -1.26 -5.09 119.74 115.76 1l6o s LYS 3 Ca 0.27 -0.32 -0.30 0.00 0.02 0.00 0.00 55.97 55.64 1l6o s LYS 3 Cb -0.16 -0.93 -0.05 0.00 -0.52 0.00 0.00 37.83 36.17 1l6o s LYS 3 CO 0.15 0.12 1.50 -1.17 -0.92 0.00 0.00 175.35 175.04 1l6o s LEU 4 N 0.17 4.30 -0.20 3.17 2.96 -1.26 -4.92 118.68 122.90 1l6o s LEU 4 Ca -0.03 2.13 -0.21 0.00 -0.22 0.00 0.00 54.13 55.80 1l6o s LEU 4 Cb -0.09 -3.55 -0.20 0.00 0.50 0.00 0.00 46.19 42.86 1l6o s LEU 4 CO 0.01 -0.83 0.26 0.24 -1.32 0.00 0.00 176.35 174.71 1l6o h MET 5 N 8.62 0.02 0.00 1.98 2.86 -2.05 -3.50 114.93 122.86 1l6o h MET 5 Ca -0.37 -0.03 0.15 0.00 -2.06 0.00 0.00 59.70 57.40 1l6o h MET 5 Cb 1.17 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.81 1l6o h MET 5 CO 0.94 1.01 0.49 0.25 1.06 0.00 0.00 176.91 180.66 1l6o n THR 6 N -4.39 0.00 -4.15 2.22 -2.24 -1.26 -5.16 114.28 99.29 1l6o n THR 6 Ca -0.31 -0.32 -0.16 0.00 -2.27 0.00 0.00 64.05 61.00 1l6o n THR 6 Cb 0.69 0.51 -0.11 0.00 -2.10 0.00 0.00 70.33 69.32 1l6o n THR 6 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1l6o s THR 7 N -2.16 0.93 0.00 4.28 -4.23 -1.26 -5.27 115.64 107.93 1l6o s THR 7 Ca 0.18 -1.41 0.00 0.00 -1.18 0.00 0.00 61.69 59.28 1l6o s THR 7 Cb -0.02 -1.10 0.00 0.00 1.34 0.00 0.00 72.50 72.72 1l6o s THR 7 CO 0.03 -0.40 0.15 1.33 -0.54 0.00 0.00 174.62 175.19