#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dcx n LEU 2 N 0.00 -2.51 0.00 0.00 -0.00 -1.26 -5.00 117.00 108.23 2dcx n LEU 2 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 56.01 55.89 2dcx n LEU 2 Cb 0.00 -1.00 0.00 0.00 -0.00 0.00 0.00 43.42 42.42 2dcx n LEU 2 CO 0.00 0.05 -0.39 -2.67 -0.00 0.00 0.00 177.39 174.38 2dcx n TRP 3 N -1.69 0.00 0.34 1.96 4.27 -1.26 -4.68 117.44 116.38 2dcx n TRP 3 Ca -0.04 0.00 0.22 0.00 -3.89 0.00 0.00 57.50 53.80 2dcx n TRP 3 Cb 0.53 0.03 1.19 0.00 -1.36 0.00 0.00 31.31 31.70 2dcx n TRP 3 CO 0.00 0.00 0.00 1.57 -2.29 0.00 0.00 177.69 176.97 2dcx h LYS 4 N 0.00 0.00 -0.17 -2.67 2.10 -1.95 0.73 116.57 114.61 2dcx h LYS 4 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dcx h LYS 4 Cb 0.79 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.12 2dcx h LYS 4 CO 0.00 0.00 0.00 2.41 -2.00 0.00 0.00 179.45 179.86 2dcx n THR 5 N -3.05 0.23 -0.10 0.07 -1.04 -1.26 -2.85 114.28 106.27 2dcx n THR 5 Ca -0.03 -0.29 -0.13 0.00 -2.04 0.00 0.00 64.05 61.56 2dcx n THR 5 Cb 0.09 0.20 -0.11 0.00 -1.82 0.00 0.00 70.33 68.68 2dcx n THR 5 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2dcx n LEU 6 N 0.13 2.01 -2.23 -4.42 4.32 0.25 -4.43 117.00 112.64 2dcx n LEU 6 Ca 0.13 -0.08 -0.29 0.00 -0.02 0.00 0.00 56.01 55.75 2dcx n LEU 6 Cb 0.25 -0.38 0.04 0.00 -1.62 0.00 0.00 43.42 41.71 2dcx n LEU 6 CO 0.10 0.73 0.73 0.00 -1.22 0.00 0.00 177.39 177.73 2dcx n LEU 7 N -2.98 6.09 0.04 2.23 -0.00 -1.14 -4.22 117.00 117.02 2dcx n LEU 7 Ca -0.35 -4.63 0.02 0.00 -0.00 0.00 0.00 56.01 51.05 2dcx n LEU 7 Cb 0.96 -0.63 0.13 0.00 -0.00 0.00 0.00 43.42 43.89 2dcx n LEU 7 CO 0.27 1.87 0.57 2.29 -0.00 0.00 0.00 177.39 182.39 2dcx n LYS 8 N -0.76 0.03 0.00 1.47 2.85 -1.13 -4.38 118.16 116.24 2dcx n LYS 8 Ca 0.51 0.53 0.00 0.00 -1.05 0.00 0.00 58.31 58.30 2dcx n LYS 8 Cb 0.79 -1.61 0.00 0.00 -0.65 0.00 0.00 35.03 33.56 2dcx n LYS 8 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 177.40 178.52 2dcx n LYS 9 N -1.67 0.00 0.00 -1.58 0.00 -1.26 -4.97 118.16 108.68 2dcx n LYS 9 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 58.31 58.38 2dcx n LYS 9 Cb 0.01 0.00 0.42 0.00 0.00 0.00 0.00 35.03 35.46 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2dcx n VAL 10 N 0.00 0.00 -3.86 3.15 0.24 -1.26 -4.90 118.33 111.69 2dcx n VAL 10 Ca 0.00 0.00 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2dcx n VAL 10 Cb 0.00 -0.34 0.02 0.00 -1.47 0.00 0.00 33.84 32.05 2dcx n VAL 10 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2dcx n LEU 11 N -0.76 -1.59 -3.08 1.34 4.32 -1.26 -3.19 117.00 112.77 2dcx n LEU 11 Ca 0.11 -1.10 -0.16 0.00 -0.02 0.00 0.00 56.01 54.84 2dcx n LEU 11 Cb 0.05 -1.91 0.02 0.00 -1.62 0.00 0.00 43.42 39.96 2dcx n LEU 11 CO 0.08 0.55 -0.21 0.29 -1.22 0.00 0.00 177.39 176.87 2dcx n LYS 12 N -4.16 -2.16 0.00 3.23 4.76 -1.26 -5.03 118.16 113.55 2dcx n LYS 12 Ca -0.14 1.84 0.13 0.00 -2.87 0.00 0.00 58.31 57.27 2dcx n LYS 12 Cb 0.59 -3.87 0.41 0.00 -1.84 0.00 0.00 35.03 30.32 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03