#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 -1.79 0.00 0.00 -0.00 -1.26 -5.03 117.00 108.92 2dcx n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2dcx n LEU 2 Cb 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 42.97 2dcx n LEU 2 CO 0.00 0.00 -0.18 -2.67 -0.00 0.00 0.00 177.39 174.54 2dcx n TRP 3 N -1.33 0.00 0.33 1.96 4.27 -1.26 -4.72 117.44 116.69 2dcx n TRP 3 Ca 0.00 0.00 0.20 0.00 -3.89 0.00 0.00 57.50 53.81 2dcx n TRP 3 Cb 0.45 0.12 1.04 0.00 -1.36 0.00 0.00 31.31 31.57 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 -0.04 -2.67 2.10 -1.95 2.32 116.57 116.33 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 0.36 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.69 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 -3.10 0.05 -0.11 0.07 -1.04 -1.26 -2.31 114.28 106.58 2dcx n THR 5 Ca -0.02 -0.10 -0.13 0.00 -2.04 0.00 0.00 64.05 61.77 2dcx n THR 5 Cb 0.20 -0.11 -0.14 0.00 -1.82 0.00 0.00 70.33 68.46 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 -0.50 1.17 -1.92 -4.42 4.77 0.78 -4.41 117.00 112.48 2dcx n LEU 6 Ca 0.16 -0.05 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 2dcx n LEU 6 Cb 0.15 -0.05 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 2dcx n LEU 6 CO 0.12 0.65 0.53 0.00 -1.33 0.00 0.00 177.39 177.36 2dcx n LEU 7 N -2.92 5.33 0.05 2.23 -0.00 -1.09 -3.99 117.00 116.61 2dcx n LEU 7 Ca -0.36 -4.49 0.03 0.00 -0.00 0.00 0.00 56.01 51.18 2dcx n LEU 7 Cb 1.07 -0.53 0.16 0.00 -0.00 0.00 0.00 43.42 44.12 2dcx n LEU 7 CO 0.35 1.83 0.60 2.29 -0.00 0.00 0.00 177.39 182.46 2dcx n LYS 8 N -0.83 0.04 0.00 1.47 0.00 -0.98 -4.30 118.16 113.57 2dcx n LYS 8 Ca 0.46 0.49 0.00 0.00 -0.00 0.00 0.00 58.31 59.26 2dcx n LYS 8 Cb 0.90 -1.71 0.00 0.00 -0.00 0.00 0.00 35.03 34.22 2dcx n LYS 8 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2dcx n LYS 9 N -1.67 0.00 0.00 -1.58 4.76 -1.26 -4.97 118.16 113.44 2dcx n LYS 9 Ca -0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2dcx n LYS 9 Cb 0.09 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.28 2dcx n LYS 9 CO 0.00 0.00 0.00 1.33 -1.37 0.00 0.00 177.40 177.36 2dcx n VAL 10 N 0.00 0.00 -3.86 -0.18 0.24 -1.26 -4.88 118.33 108.39 2dcx n VAL 10 Ca 0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.95 2dcx n VAL 10 Cb 0.00 -0.17 0.02 0.00 -1.47 0.00 0.00 33.84 32.22 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 -0.34 -1.59 0.00 1.34 4.77 -1.26 -2.39 117.00 117.53 2dcx n LEU 11 Ca 0.00 -1.09 0.00 0.00 -0.03 0.00 0.00 56.01 54.89 2dcx n LEU 11 Cb 0.06 -1.88 0.00 0.00 -2.33 0.00 0.00 43.42 39.27 2dcx n LEU 11 CO 0.00 0.53 0.00 0.29 -1.33 0.00 0.00 177.39 176.88 2dcx n LYS 12 N -4.06 0.00 -0.43 3.23 4.01 -1.26 -5.00 118.16 114.64 2dcx n LYS 12 Ca -0.16 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.64 2dcx n LYS 12 Cb 0.60 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.12 2dcx n LYS 12 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29